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

Systemtic Name: 3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-phenylbutan-2-yl)pentanamide Openeye Name: 3-methyl-N-(1-methyl-3-phenyl-propyl)-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]pentanamide CAS Name: 3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(4-phenylbutan-2-yl)pentanamide IUPAC Name: 3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(4-phenylbutan-2-yl)pentanamide Traditional Name: 2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-3-methyl-N-(1-methyl-3-phenyl-propyl)valeramide Formula: C39H41N3O2 MolecularWeight: 583.76174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C)CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)C

Isomeric SMILES

CCC(C)C(C(=O)NC(C)CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)C

InChI

InChI=1S/C39H41N3O2/c1-5-26(3)36(38(43)40-27(4)21-22-28-13-7-6-8-14-28)42-37(30-15-9-10-16-31(30)39(42)44)34-32-17-11-12-18-33(32)41-35(34)29-23-19-25(2)20-24-29/h6-20,23-24,26-27,36-37,41H,5,21-22H2,1-4H3,(H,40,43)