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

Systemtic Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Openeye Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one CAS Name: 2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one IUPAC Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: 2-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one Formula: C35H32N4O3 MolecularWeight: 556.65358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C35H32N4O3/c1-42-30-18-10-9-17-29(30)37-19-21-38(22-20-37)31(40)23-39-34(25-13-5-6-14-26(25)35(39)41)32-27-15-7-8-16-28(27)36-33(32)24-11-3-2-4-12-24/h2-18,34,36H,19-23H2,1H3