2-(1H-indol-3-yl)-N-[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-[(3S)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[(3S)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)NC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O3/c1-13-6-8-15(9-7-13)24-12-14(10-19(24)25)23-21(27)20(26)17-11-22-18-5-3-2-4-16(17)18/h2-9,11,14,22H,10,12H2,1H3,(H,23,27)/t14-/m0/s1