2-[4-methyl-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]-3-[2-(4-methylphenyl)-1H-indol-3-yl]-3H-isoindol-1-one

Systemtic Name: 2-[4-methyl-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]-3-[2-(4-methylphenyl)-1H-indol-3-yl]-3H-isoindol-1-one Openeye Name: 2-[3-methyl-1-(4-methylpiperazine-1-carbonyl)butyl]-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-1-one CAS Name: 2-[4-methyl-1-(4-methyl-1-piperazinyl)-1-oxopentan-2-yl]-3-[2-(4-methylphenyl)-1H-indol-3-yl]-3H-isoindol-1-one IUPAC Name: 2-[4-methyl-1-(4-methylpiperazin-1-yl)-1-oxopentan-2-yl]-3-[2-(4-methylphenyl)-1H-indol-3-yl]-3H-isoindol-1-one Traditional Name: 2-[3-methyl-1-(4-methylpiperazine-1-carbonyl)butyl]-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-1-one Formula: C34H38N4O2 MolecularWeight: 534.69112

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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)N6CCN(CC6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)N6CCN(CC6)C

InChI

InChI=1S/C34H38N4O2/c1-22(2)21-29(34(40)37-19-17-36(4)18-20-37)38-32(25-9-5-6-10-26(25)33(38)39)30-27-11-7-8-12-28(27)35-31(30)24-15-13-23(3)14-16-24/h5-16,22,29,32,35H,17-21H2,1-4H3