1-[4-(diphenylmethyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-phenyl-propan-1-one Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(1-methylindol-3-yl)-3-phenyl-propan-1-one CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-(1-methyl-3-indolyl)-3-phenyl-1-propanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(1-methylindol-3-yl)-3-phenylpropan-1-one Traditional Name: 1-(4-benzhydrylpiperazino)-3-(1-methylindol-3-yl)-3-phenyl-propan-1-one Formula: C35H35N3O MolecularWeight: 513.6719

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

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