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(N1[C@H](C2=CC=C3C(OCO3)=C2)C4=C(C[C@@H]1C(O)=O)C5=CC=CC=C5N4)CCl