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

Systemtic Name: N-(4-cyanophenyl)-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-(4-cyanophenyl)-2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-(4-cyanophenyl)-2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]acetamide Formula: C33H26N4O2 MolecularWeight: 510.58514

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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)N4CC(=O)NC6=CC=C(C=C6)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4CC(=O)NC6=CC=C(C=C6)C#N

InChI

InChI=1S/C33H26N4O2/c1-21-11-15-23(16-12-21)31-30(27-9-5-6-10-28(27)36(31)2)32-25-7-3-4-8-26(25)33(39)37(32)20-29(38)35-24-17-13-22(19-34)14-18-24/h3-18,32H,20H2,1-2H3,(H,35,38)