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

Systemtic Name: N-(4-cyanophenyl)-4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-(4-cyanophenyl)-4-methyl-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]pentanamide CAS Name: N-(4-cyanophenyl)-4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-(4-cyanophenyl)-4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-(4-cyanophenyl)-2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-4-methyl-valeramide Formula: C36H32N4O2 MolecularWeight: 552.66488

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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)N4C(CC(C)C)C(=O)NC6=CC=C(C=C6)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NC6=CC=C(C=C6)C#N

InChI

InChI=1S/C36H32N4O2/c1-22(2)20-31(35(41)38-26-18-14-24(21-37)15-19-26)40-34(27-8-4-5-9-28(27)36(40)42)32-29-10-6-7-11-30(29)39-33(32)25-16-12-23(3)13-17-25/h4-19,22,31,34,39H,20H2,1-3H3,(H,38,41)