N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-cyclopropyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-cyclopropyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-cyclopropyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-cyclopropyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-cyclopropyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-cyclopropyl-5-keto-pyrrolidine-3-carboxamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CC(CC2=O)C(=O)NCC(C3=CC=CC=C3Cl)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC1N2CC(CC2=O)C(=O)NCC(C3=CC=CC=C3Cl)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H24ClN3O2/c25-21-7-3-1-5-17(21)19(20-12-26-22-8-4-2-6-18(20)22)13-27-24(30)15-11-23(29)28(14-15)16-9-10-16/h1-8,12,15-16,19,26H,9-11,13-14H2,(H,27,30)