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

Systemtic Name: 4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-pyrrolidin-1-ylphenyl)pentanamide Openeye Name: 4-methyl-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-N-(4-pyrrolidin-1-ylphenyl)pentanamide CAS Name: 4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-[4-(1-pyrrolidinyl)phenyl]pentanamide IUPAC Name: 4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(4-pyrrolidin-1-ylphenyl)pentanamide Traditional Name: 2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-4-methyl-N-(4-pyrrolidinophenyl)valeramide Formula: C39H40N4O2 MolecularWeight: 596.7605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NC6=CC=C(C=C6)N7CCCC7

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NC6=CC=C(C=C6)N7CCCC7

InChI

InChI=1S/C39H40N4O2/c1-25(2)24-34(38(44)40-28-18-20-29(21-19-28)42-22-8-9-23-42)43-37(30-10-4-5-11-31(30)39(43)45)35-32-12-6-7-13-33(32)41-36(35)27-16-14-26(3)15-17-27/h4-7,10-21,25,34,37,41H,8-9,22-24H2,1-3H3,(H,40,44)