2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-N-(4-pyrrolidin-1-ylphenyl)pentanamide

Systemtic Name: 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-N-(4-pyrrolidin-1-ylphenyl)pentanamide Openeye Name: 2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-N-(4-pyrrolidin-1-ylphenyl)pentanamide CAS Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methyl-N-[4-(1-pyrrolidinyl)phenyl]pentanamide IUPAC Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methyl-N-(4-pyrrolidin-1-ylphenyl)pentanamide Traditional Name: 2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-N-(4-pyrrolidinophenyl)valeramide Formula: C32H34N4O2 MolecularWeight: 506.63796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=C(C=C1)N2CCCC2)N3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=C(C=C1)N2CCCC2)N3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C32H34N4O2/c1-21(2)19-29(31(37)34-22-13-15-23(16-14-22)35-17-7-8-18-35)36-30(25-10-3-4-11-26(25)32(36)38)27-20-33-28-12-6-5-9-24(27)28/h3-6,9-16,20-21,29-30,33H,7-8,17-19H2,1-2H3,(H,34,37)