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

Systemtic Name: 4-[[4-[2-(1H-indol-3-yl)ethanoyl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[2-(1H-indol-3-yl)-1-oxoethyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[2-(1H-indol-3-yl)acetyl]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)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)C#N)C(=O)CC3=CNC4=CC=CC=C43

InChI

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