1-ethanoyl-2-piperazin-1-yl-indole-5-carbonitrile

Systemtic Name: 1-ethanoyl-2-piperazin-1-yl-indole-5-carbonitrile Openeye Name: 1-acetyl-2-piperazin-1-yl-indole-5-carbonitrile CAS Name: 1-acetyl-2-(1-piperazinyl)-5-indolecarbonitrile IUPAC Name: 1-acetyl-2-piperazin-1-ylindole-5-carbonitrile Traditional Name: 1-acetyl-2-piperazino-indole-5-carbonitrile Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)C#N)C=C1N3CCNCC3

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)C#N)C=C1N3CCNCC3

InChI

InChI=1S/C15H16N4O/c1-11(20)19-14-3-2-12(10-16)8-13(14)9-15(19)18-6-4-17-5-7-18/h2-3,8-9,17H,4-7H2,1H3