N-cyclohexyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-(2-methylindolin-1-yl)acetamide CAS Name: N-cyclohexyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-cyclohexyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(2-methylindolin-1-yl)acetamide Formula: C17H24N2O MolecularWeight: 272.38526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3CCCCC3

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3CCCCC3

InChI

InChI=1S/C17H24N2O/c1-13-11-14-7-5-6-10-16(14)19(13)12-17(20)18-15-8-3-2-4-9-15/h5-7,10,13,15H,2-4,8-9,11-12H2,1H3,(H,18,20)