4-[[4-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[2-(1H-indol-3-yl)-2-oxo-ethyl]piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[2-(1H-indol-3-yl)-2-oxoethyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[2-(1H-indol-3-yl)-2-oxoethyl]piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[2-(1H-indol-3-yl)-2-keto-ethyl]piperazino]methyl]benzonitrile Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)C#N)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)C#N)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O/c23-13-17-5-7-18(8-6-17)15-25-9-11-26(12-10-25)16-22(27)20-14-24-21-4-2-1-3-19(20)21/h1-8,14,24H,9-12,15-16H2