2-cyclopentyl-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(1-ethyl-2-oxo-indolin-5-yl)acetamide CAS Name: 2-cyclopentyl-N-(1-ethyl-2-oxo-3H-indol-5-yl)acetamide IUPAC Name: 2-cyclopentyl-N-(1-ethyl-2-oxo-3H-indol-5-yl)acetamide Traditional Name: 2-cyclopentyl-N-(1-ethyl-2-keto-indolin-5-yl)acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)CC3CCCC3

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)CC3CCCC3

InChI

InChI=1S/C17H22N2O2/c1-2-19-15-8-7-14(10-13(15)11-17(19)21)18-16(20)9-12-5-3-4-6-12/h7-8,10,12H,2-6,9,11H2,1H3,(H,18,20)