Daviess County - Indiana Criminal Code 2022

118

CRIMINAL LAWAND PROCEDURE

(1,3-benzodioxol-5-yl)-2-(ethylamino)- pentan-1-one (N-ethylpentylone, ephy lone) and its optical, positional, and geometric isomers, salts, and salts of isomers. (NNNNN) ethyl 2-(1-(5-fluoropentyl)- 1H-indazole-3-carboxamido)-3,3- dimethylbutanoate (trivial name: 5F EDMB-PINACA). (OOOOO) methyl 2-(1-(5- fluo ropentyl)-1H-indole-3- carboxamido)- 3,3-dimethylbutanoate (trivial name: 5F-MDMB-PICA). (PPPPP) N- (adamantan- 1-yl)- 1-(4 fluorobenzyl)- 1H-indazole-3-carbox amide (trivial names: FUB-AKB48; FUB-APINACA; AKB48 N- (4-FLU OROBENZYL)). (QQQQQ) 1-(5- fluoropentyl)-N-(2 phenylpropan-2-yl)- 1H-indazole-3 carboxamide (trivial names: 5F- CUMYL-PINACA; SGT-25). (RRRRR) (1-(4-fluorobenzyl)-1H indol-3- yl)(2,2,3,3-tetramethylcyclo propyl) methanone (trivial name: FUB-144). (SSSSS) 4F-MDMB-BINACA. (TTTTT) N-ethylhexedrone (2-(ethyl amino)-1-phenylhexan-1-one). (UUUUU) alpha-pyrrolidinohexano phenone (1-phenyl-2-(pyrrolidin-1 yl)hexan-1-one. (VVVVV) alpha-pyrrolidinohexio phenone; trivial name: a-PHP. (WWWWW) 4-methyl-alpha-pyrro lidinohexiophenone (1-(4-methylphen yl)-2-(pyrrolidin-1-yl)hexan-1-one. (XXXXX) 4’-methyl-alphaethylamino pentiophenone (2-(ethylamino)-1-(4 methylphenyl)pentan-1-one; trivial name: 4–MEAP. (YYYYY) 4’-methyl-alphapyrrolidi nohexanophenone; trivial name: MPHP. (ZZZZZ) alphapyrrolidinoheptaphe none (1-phenyl-2-(pyrrolidin-1-yl)hep tan-1-one; trivial name: PV8. (AAAAAA) 4’-chloro-alphapyrrolidi novalerophenone (1-(4- chlorophenyl)-

2-(pyrrolidin-1- yl)pentan-1-one. (BBBBBB) 4’-chloro-alphapyrro lidinopentiophenone; trivial name: 4 chloro-a-PVP. (2) Any compound structurally derived from 3-(1-naphthoyl)indole or 1H-indol-3 yl-(1-naphthyl)methane by substitution at the nitrogen atom of the indole ring by alkyl, haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N methyl-2-piperidinyl)methyl,2-(4morpho linyl)ethyl, or1-(N-methyl-2-pyrro lidinyl)methyl,1-(N-methyl-3- morpho linyl)methyl, or tetrahydropyranylmethyl group, whether or not further substituted in the indole ring to any extent and whether or not substituted in the naphthyl ring to any extent. (3) Any compound structurally derived from 3-(1-naphthoyl) pyrrole by substitu tion at the nitrogen atom of the pyrrole ring by alkyl, haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-methyl-2-piperidinyl)methyl, 2-(4 morpholinyl)ethyl, or 1-(N-methyl-2 pyrrolidinyl)methyl, 1-(N-methyl-3- morpholinyl)methyl, or tetrahydropy ranylmethyl group, whether or not further substituted in the pyrrole ring to any extent and whether or not substituted in the naph thyl ring to any extent. (4) Any compound structurally derived from 1-(1-naphthylmethyl)indene by sub stitution at the 3-position of the indene ring by alkyl, haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-methyl-2-piperidinyl)methyl, 2-(4 morpholinyl)ethyl, or 1-(N-methyl-2 pyrrolidinyl)methyl, 1-(N-methyl-3- morpholinyl)methyl, or tetrahydropy ranylmethyl group, whether or not further substituted in the indene ring to any extent and whether or not substituted in the naph thyl ring to any extent. (5) Any compound structurally derived from 3-phenylacetylindole by substitution at the nitrogen atom of the indole ring with alkyl, haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-