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

Systemtic Name: 2-[1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Openeye Name: 2-[1-methyl-2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one CAS Name: 2-[1-oxo-1-[4-(2-pyridinyl)-1-piperazinyl]propan-2-yl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one IUPAC Name: 2-[1-oxo-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: 2-[2-keto-1-methyl-2-[4-(2-pyridyl)piperazino]ethyl]-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one Formula: C34H31N5O2 MolecularWeight: 541.64224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=N2)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=N2)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C34H31N5O2/c1-23(33(40)38-21-19-37(20-22-38)29-17-9-10-18-35-29)39-32(25-13-5-6-14-26(25)34(39)41)30-27-15-7-8-16-28(27)36-31(30)24-11-3-2-4-12-24/h2-18,23,32,36H,19-22H2,1H3