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

Systemtic Name: 2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]propanamide CAS Name: 2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N-benzyl-2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]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)NCC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NCC6=CC=CC=C6

InChI

InChI=1S/C34H31N3O2/c1-22-17-19-25(20-18-22)31-30(28-15-9-10-16-29(28)36(31)3)32-26-13-7-8-14-27(26)34(39)37(32)23(2)33(38)35-21-24-11-5-4-6-12-24/h4-20,23,32H,21H2,1-3H3,(H,35,38)