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

Systemtic Name: 3-[4-[2-(1H-indol-3-yl)ethanoyl]piperazin-1-yl]propanenitrile Openeye Name: 3-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-yl]propanenitrile CAS Name: 3-[4-[2-(1H-indol-3-yl)-1-oxoethyl]-1-piperazinyl]propanenitrile IUPAC Name: 3-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-yl]propanenitrile Traditional Name: 3-[4-[2-(1H-indol-3-yl)acetyl]piperazino]propionitrile Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC#N)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCN1CCC#N)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H20N4O/c18-6-3-7-20-8-10-21(11-9-20)17(22)12-14-13-19-16-5-2-1-4-15(14)16/h1-2,4-5,13,19H,3,7-12H2