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

Systemtic Name: 4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-methylphenyl)pentanamide Openeye Name: 4-methyl-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]-N-(p-tolyl)pentanamide CAS Name: 4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]-N-(4-methylphenyl)pentanamide IUPAC Name: 4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(4-methylphenyl)pentanamide Traditional Name: 2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]-4-methyl-N-(p-tolyl)valeramide Formula: C37H37N3O2 MolecularWeight: 555.70858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NC6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NC6=CC=C(C=C6)C

InChI

InChI=1S/C37H37N3O2/c1-23(2)22-32(36(41)38-27-20-16-25(4)17-21-27)40-35(28-10-6-7-11-29(28)37(40)42)33-30-12-8-9-13-31(30)39(5)34(33)26-18-14-24(3)15-19-26/h6-21,23,32,35H,22H2,1-5H3,(H,38,41)