2-(3-cyano-2-methyl-indol-1-yl)-N-cycloheptyl-ethanamide

Systemtic Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-cycloheptyl-ethanamide Openeye Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-cycloheptyl-acetamide CAS Name: 2-(3-cyano-2-methyl-1-indolyl)-N-cycloheptylacetamide IUPAC Name: 2-(3-cyano-2-methylindol-1-yl)-N-cycloheptylacetamide Traditional Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-cycloheptyl-acetamide Formula: C19H23N3O MolecularWeight: 309.40542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3CCCCCC3)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3CCCCCC3)C#N

InChI

InChI=1S/C19H23N3O/c1-14-17(12-20)16-10-6-7-11-18(16)22(14)13-19(23)21-15-8-4-2-3-5-9-15/h6-7,10-11,15H,2-5,8-9,13H2,1H3,(H,21,23)