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

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(1H-indol-3-yl)-3-phenyl-propan-1-one Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(1H-indol-3-yl)-3-phenyl-propan-1-one CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-(1H-indol-3-yl)-3-phenyl-1-propanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(1H-indol-3-yl)-3-phenylpropan-1-one Traditional Name: 1-(4-benzhydrylpiperazino)-3-(1H-indol-3-yl)-3-phenyl-propan-1-one Formula: C34H33N3O MolecularWeight: 499.64532

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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=C4)C5=CNC6=CC=CC=C65

Isomeric SMILES

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

InChI

InChI=1S/C34H33N3O/c38-33(24-30(26-12-4-1-5-13-26)31-25-35-32-19-11-10-18-29(31)32)36-20-22-37(23-21-36)34(27-14-6-2-7-15-27)28-16-8-3-9-17-28/h1-19,25,30,34-35H,20-24H2