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

Systemtic Name: 3-(1-methyl-2-phenyl-indol-3-yl)-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-3H-isoindol-1-one Openeye Name: 3-(1-methyl-2-phenyl-indol-3-yl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]isoindolin-1-one CAS Name: 3-(1-methyl-2-phenyl-3-indolyl)-2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3H-isoindol-1-one IUPAC Name: 3-(1-methyl-2-phenylindol-3-yl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3H-isoindol-1-one Traditional Name: 2-[2-keto-2-(4-phenylpiperazino)ethyl]-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-1-one Formula: C35H32N4O2 MolecularWeight: 540.65418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)N6CCN(CC6)C7=CC=CC=C7

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)N6CCN(CC6)C7=CC=CC=C7

InChI

InChI=1S/C35H32N4O2/c1-36-30-19-11-10-18-29(30)32(33(36)25-12-4-2-5-13-25)34-27-16-8-9-17-28(27)35(41)39(34)24-31(40)38-22-20-37(21-23-38)26-14-6-3-7-15-26/h2-19,34H,20-24H2,1H3