1-[4-(diphenylmethyl)piperazin-1-yl]-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propan-1-one

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propan-1-one Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propan-1-one CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-(2-methoxyphenyl)-3-(1-methyl-3-indolyl)-1-propanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propan-1-one Traditional Name: 1-(4-benzhydrylpiperazino)-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propan-1-one Formula: C36H37N3O2 MolecularWeight: 543.69788

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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=C6OC

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=C6OC

InChI

InChI=1S/C36H37N3O2/c1-37-26-32(29-17-9-11-19-33(29)37)31(30-18-10-12-20-34(30)41-2)25-35(40)38-21-23-39(24-22-38)36(27-13-5-3-6-14-27)28-15-7-4-8-16-28/h3-20,26,31,36H,21-25H2,1-2H3