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

Systemtic Name: 2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]acetamide CAS Name: 2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-benzyl-2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]acetamide Formula: C32H27N3O2 MolecularWeight: 485.57568

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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)N4CC(=O)NCC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NCC6=CC=CC=C6

InChI

InChI=1S/C32H27N3O2/c1-21-15-17-23(18-16-21)30-29(26-13-7-8-14-27(26)34-30)31-24-11-5-6-12-25(24)32(37)35(31)20-28(36)33-19-22-9-3-2-4-10-22/h2-18,31,34H,19-20H2,1H3,(H,33,36)