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

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propan-1-one Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(1-methylindol-3-yl)-3-(p-tolyl)propan-1-one CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-(1-methyl-3-indolyl)-3-(4-methylphenyl)-1-propanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propan-1-one Traditional Name: 1-(4-benzhydrylpiperazino)-3-(1-methylindol-3-yl)-3-(p-tolyl)propan-1-one Formula: C36H37N3O MolecularWeight: 527.69848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C36H37N3O/c1-27-17-19-28(20-18-27)32(33-26-37(2)34-16-10-9-15-31(33)34)25-35(40)38-21-23-39(24-22-38)36(29-11-5-3-6-12-29)30-13-7-4-8-14-30/h3-20,26,32,36H,21-25H2,1-2H3