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

Systemtic Name: 2-(6-cyanoindol-1-yl)-N-cycloheptyl-ethanamide Openeye Name: 2-(6-cyanoindol-1-yl)-N-cycloheptyl-acetamide CAS Name: 2-(6-cyano-1-indolyl)-N-cycloheptylacetamide IUPAC Name: 2-(6-cyanoindol-1-yl)-N-cycloheptylacetamide Traditional Name: 2-(6-cyanoindol-1-yl)-N-cycloheptyl-acetamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C=CC3=C2C=C(C=C3)C#N

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C=CC3=C2C=C(C=C3)C#N

InChI

InChI=1S/C18H21N3O/c19-12-14-7-8-15-9-10-21(17(15)11-14)13-18(22)20-16-5-3-1-2-4-6-16/h7-11,16H,1-6,13H2,(H,20,22)