1-[4-(diphenylmethyl)piperazin-1-yl]-3-(1H-indol-3-yl)-3-(3-methylphenyl)propan-1-one

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(1H-indol-3-yl)-3-(3-methylphenyl)propan-1-one Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(1H-indol-3-yl)-3-(m-tolyl)propan-1-one CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-(1H-indol-3-yl)-3-(3-methylphenyl)-1-propanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(1H-indol-3-yl)-3-(3-methylphenyl)propan-1-one Traditional Name: 1-(4-benzhydrylpiperazino)-3-(1H-indol-3-yl)-3-(m-tolyl)propan-1-one Formula: C35H35N3O MolecularWeight: 513.6719

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C35H35N3O/c1-26-11-10-16-29(23-26)31(32-25-36-33-18-9-8-17-30(32)33)24-34(39)37-19-21-38(22-20-37)35(27-12-4-2-5-13-27)28-14-6-3-7-15-28/h2-18,23,25,31,35-36H,19-22,24H2,1H3