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

Systemtic Name: 3-(1-methyl-2-phenyl-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-phenyl-indol-3-yl)isoindolin-1-one CAS Name: 3-(1-methyl-2-phenyl-3-indolyl)-2-[1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]-3H-isoindol-1-one IUPAC Name: 3-(1-methyl-2-phenylindol-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-phenyl-indol-3-yl)isoindolin-1-one Formula: C36H34N4O2 MolecularWeight: 554.68076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C7=CC=CC=C7

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C7=CC=CC=C7

InChI

InChI=1S/C36H34N4O2/c1-25(35(41)39-23-21-38(22-24-39)27-15-7-4-8-16-27)40-34(28-17-9-10-18-29(28)36(40)42)32-30-19-11-12-20-31(30)37(2)33(32)26-13-5-3-6-14-26/h3-20,25,34H,21-24H2,1-2H3