N-cyclopentyl-1-ethanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-cyclopentyl-1-ethanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-cyclopentyl-indoline-2-carboxamide CAS Name: 1-acetyl-N-cyclopentyl-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-cyclopentyl-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-cyclopentyl-indoline-2-carboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3CCCC3

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3CCCC3

InChI

InChI=1S/C16H20N2O2/c1-11(19)18-14-9-5-2-6-12(14)10-15(18)16(20)17-13-7-3-4-8-13/h2,5-6,9,13,15H,3-4,7-8,10H2,1H3,(H,17,20)