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

Systemtic Name: 2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-methylphenyl)propanamide Openeye Name: 2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]-N-(p-tolyl)propanamide CAS Name: 2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]-N-(4-methylphenyl)propanamide IUPAC Name: 2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(4-methylphenyl)propanamide Traditional Name: 2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]-N-(p-tolyl)propionamide Formula: C34H31N3O2 MolecularWeight: 513.62884

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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(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(C)C(=O)NC6=CC=C(C=C6)C

InChI

InChI=1S/C34H31N3O2/c1-21-13-17-24(18-14-21)31-30(28-11-7-8-12-29(28)36(31)4)32-26-9-5-6-10-27(26)34(39)37(32)23(3)33(38)35-25-19-15-22(2)16-20-25/h5-20,23,32H,1-4H3,(H,35,38)