2-(3-cyanoindol-1-yl)-N-cyclohexyl-ethanamide

Systemtic Name: 2-(3-cyanoindol-1-yl)-N-cyclohexyl-ethanamide Openeye Name: 2-(3-cyanoindol-1-yl)-N-cyclohexyl-acetamide CAS Name: 2-(3-cyano-1-indolyl)-N-cyclohexylacetamide IUPAC Name: 2-(3-cyanoindol-1-yl)-N-cyclohexylacetamide Traditional Name: 2-(3-cyanoindol-1-yl)-N-cyclohexyl-acetamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)C#N

InChI

InChI=1S/C17H19N3O/c18-10-13-11-20(16-9-5-4-8-15(13)16)12-17(21)19-14-6-2-1-3-7-14/h4-5,8-9,11,14H,1-3,6-7,12H2,(H,19,21)