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

Systemtic Name: 3-(1-methyl-2-phenyl-indol-3-yl)-2-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-3H-isoindol-1-one Openeye Name: 2-[1-methyl-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-1-one CAS Name: 3-(1-methyl-2-phenyl-3-indolyl)-2-[1-(4-methyl-1-piperazinyl)-1-oxopropan-2-yl]-3H-isoindol-1-one IUPAC Name: 3-(1-methyl-2-phenylindol-3-yl)-2-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-3H-isoindol-1-one Traditional Name: 2-[2-keto-1-methyl-2-(4-methylpiperazino)ethyl]-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-1-one Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C31H32N4O2/c1-21(30(36)34-19-17-32(2)18-20-34)35-29(23-13-7-8-14-24(23)31(35)37)27-25-15-9-10-16-26(25)33(3)28(27)22-11-5-4-6-12-22/h4-16,21,29H,17-20H2,1-3H3