2-cyclopentyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-cyclopentyl-acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-cyclopentylacetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-cyclopentylacetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-cyclopentyl-acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC3CCCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC3CCCC3

InChI

InChI=1S/C17H22N2O2/c1-12(20)19-9-8-14-11-15(6-7-16(14)19)18-17(21)10-13-4-2-3-5-13/h6-7,11,13H,2-5,8-10H2,1H3,(H,18,21)