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

Systemtic Name: N-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(2-methylindolin-1-yl)acetamide CAS Name: N-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(2-methylindolin-1-yl)acetamide Formula: C16H22N2O MolecularWeight: 258.35868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3CCCC3

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3CCCC3

InChI

InChI=1S/C16H22N2O/c1-12-10-13-6-2-5-9-15(13)18(12)11-16(19)17-14-7-3-4-8-14/h2,5-6,9,12,14H,3-4,7-8,10-11H2,1H3,(H,17,19)