3-(2-piperazin-1-ylethanoyl)-1H-indole-5-carbonitrile

Systemtic Name: 3-(2-piperazin-1-ylethanoyl)-1H-indole-5-carbonitrile Openeye Name: 3-(2-piperazin-1-ylacetyl)-1H-indole-5-carbonitrile CAS Name: 3-[1-oxo-2-(1-piperazinyl)ethyl]-1H-indole-5-carbonitrile IUPAC Name: 3-(2-piperazin-1-ylacetyl)-1H-indole-5-carbonitrile Traditional Name: 3-(2-piperazinoacetyl)-1H-indole-5-carbonitrile Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC(=O)C2=CNC3=C2C=C(C=C3)C#N

Isomeric SMILES

C1CN(CCN1)CC(=O)C2=CNC3=C2C=C(C=C3)C#N

InChI

InChI=1S/C15H16N4O/c16-8-11-1-2-14-12(7-11)13(9-18-14)15(20)10-19-5-3-17-4-6-19/h1-2,7,9,17-18H,3-6,10H2