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

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanone Openeye Name: 2-(4-benzylpiperazin-1-yl)-1-(1H-indol-3-yl)ethanone CAS Name: 1-(1H-indol-3-yl)-2-[4-(phenylmethyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-benzylpiperazin-1-yl)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(4-benzylpiperazino)-1-(1H-indol-3-yl)ethanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O/c25-21(19-14-22-20-9-5-4-8-18(19)20)16-24-12-10-23(11-13-24)15-17-6-2-1-3-7-17/h1-9,14,22H,10-13,15-16H2