2-(6-cyanoindol-1-yl)-N-cyclohexyl-ethanamide

Systemtic Name: 2-(6-cyanoindol-1-yl)-N-cyclohexyl-ethanamide Openeye Name: 2-(6-cyanoindol-1-yl)-N-cyclohexyl-acetamide CAS Name: 2-(6-cyano-1-indolyl)-N-cyclohexylacetamide IUPAC Name: 2-(6-cyanoindol-1-yl)-N-cyclohexylacetamide Traditional Name: 2-(6-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=CC3=C2C=C(C=C3)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C=CC3=C2C=C(C=C3)C#N

InChI

InChI=1S/C17H19N3O/c18-11-13-6-7-14-8-9-20(16(14)10-13)12-17(21)19-15-4-2-1-3-5-15/h6-10,15H,1-5,12H2,(H,19,21)