(3R)-1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N-ethyl-N-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N-ethyl-N-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-ethyl-N-(o-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-ethyl-N-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-ethyl-N-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-ethyl-5-keto-N-(o-tolyl)pyrrolidine-3-carboxamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2CC(=O)N(C2)CCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)[C@@H]2CC(=O)N(C2)CCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN3O2/c1-3-28(22-7-5-4-6-16(22)2)24(30)18-12-23(29)27(15-18)11-10-17-14-26-21-9-8-19(25)13-20(17)21/h4-9,13-14,18,26H,3,10-12,15H2,1-2H3/t18-/m1/s1