1-[4-(diphenylmethyl)piperazin-1-yl]-2-[1-(phenylmethyl)indol-3-yl]ethanone

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-2-[1-(phenylmethyl)indol-3-yl]ethanone Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(1-benzylindol-3-yl)ethanone CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-2-[1-(phenylmethyl)-3-indolyl]ethanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(1-benzylindol-3-yl)ethanone Traditional Name: 1-(4-benzhydrylpiperazino)-2-(1-benzylindol-3-yl)ethanone 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)CC4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

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