Chemical Name: (1R,3R)-1-(benzo[d][1,3]dioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
Synonym: (1R,3R)-1,2,3,4-tetrahydro-2-chloroacetyl-1-(3,4-methylenedioxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxylic acid
Smile: O=C([C@H]1CC2=C([C@@H](C3=CC=C(OCO4)C4=C3)N1C(CCl)=O)NC5=C2C=CC=C5)O