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

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(1H-indol-3-yl)ethanone CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(1H-indol-3-yl)ethanone Traditional Name: 1-(4-benzhydrylpiperazino)-2-(1H-indol-3-yl)ethanone Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H27N3O/c31-26(19-23-20-28-25-14-8-7-13-24(23)25)29-15-17-30(18-16-29)27(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-14,20,27-28H,15-19H2