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

Systemtic Name: 3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]-3H-isoindol-1-one Openeye Name: 2-[1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-1-one CAS Name: 3-[1-methyl-2-(4-methylphenyl)-3-indolyl]-2-[1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]-3H-isoindol-1-one IUPAC Name: 3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-[1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]-3H-isoindol-1-one Traditional Name: 2-[2-keto-1-methyl-2-(4-phenylpiperazino)ethyl]-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-1-one Formula: C37H36N4O2 MolecularWeight: 568.70734

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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)N6CCN(CC6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)N6CCN(CC6)C7=CC=CC=C7

InChI

InChI=1S/C37H36N4O2/c1-25-17-19-27(20-18-25)34-33(31-15-9-10-16-32(31)38(34)3)35-29-13-7-8-14-30(29)37(43)41(35)26(2)36(42)40-23-21-39(22-24-40)28-11-5-4-6-12-28/h4-20,26,35H,21-24H2,1-3H3