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

Systemtic Name: 2-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-(1-methyl-2-phenyl-indol-3-yl)-3H-isoindol-1-one Openeye Name: 2-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-1-one CAS Name: 2-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]-3-(1-methyl-2-phenyl-3-indolyl)-3H-isoindol-1-one IUPAC Name: 2-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]-3-(1-methyl-2-phenylindol-3-yl)-3H-isoindol-1-one Traditional Name: 2-[2-(4-benzhydrylpiperazino)-2-keto-ethyl]-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-1-one Formula: C42H38N4O2 MolecularWeight: 630.77672

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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)C(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)N6CCN(CC6)C(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C42H38N4O2/c1-43-36-24-14-13-23-35(36)38(40(43)32-19-9-4-10-20-32)41-33-21-11-12-22-34(33)42(48)46(41)29-37(47)44-25-27-45(28-26-44)39(30-15-5-2-6-16-30)31-17-7-3-8-18-31/h2-24,39,41H,25-29H2,1H3