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

Systemtic Name: 2-(3-cyanoindol-1-yl)-N-cycloheptyl-ethanamide Openeye Name: 2-(3-cyanoindol-1-yl)-N-cycloheptyl-acetamide CAS Name: 2-(3-cyano-1-indolyl)-N-cycloheptylacetamide IUPAC Name: 2-(3-cyanoindol-1-yl)-N-cycloheptylacetamide Traditional Name: 2-(3-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=C(C3=CC=CC=C32)C#N

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)C#N

InChI

InChI=1S/C18H21N3O/c19-11-14-12-21(17-10-6-5-9-16(14)17)13-18(22)20-15-7-3-1-2-4-8-15/h5-6,9-10,12,15H,1-4,7-8,13H2,(H,20,22)