3-(2-chlorophenyl)-1-[4-(diphenylmethyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 3-(2-chlorophenyl)-1-[4-(diphenylmethyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(2-chlorophenyl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 3-(2-chlorophenyl)-1-[4-(diphenylmethyl)-1-piperazinyl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(2-chlorophenyl)-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-(4-benzhydrylpiperazino)-3-(2-chlorophenyl)-3-(1H-indol-3-yl)propan-1-one Formula: C34H32ClN3O MolecularWeight: 534.09038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC(C4=CC=CC=C4Cl)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC(C4=CC=CC=C4Cl)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C34H32ClN3O/c35-31-17-9-7-15-27(31)29(30-24-36-32-18-10-8-16-28(30)32)23-33(39)37-19-21-38(22-20-37)34(25-11-3-1-4-12-25)26-13-5-2-6-14-26/h1-18,24,29,34,36H,19-23H2