3-cyclohexyl-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)propanamide

Systemtic Name: 3-cyclohexyl-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)propanamide Openeye Name: 3-cyclohexyl-N-(1-ethyl-2-oxo-indolin-5-yl)propanamide CAS Name: 3-cyclohexyl-N-(1-ethyl-2-oxo-3H-indol-5-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(1-ethyl-2-oxo-3H-indol-5-yl)propanamide Traditional Name: 3-cyclohexyl-N-(1-ethyl-2-keto-indolin-5-yl)propionamide Formula: C19H26N2O2 MolecularWeight: 314.42194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)CCC3CCCCC3

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C19H26N2O2/c1-2-21-17-10-9-16(12-15(17)13-19(21)23)20-18(22)11-8-14-6-4-3-5-7-14/h9-10,12,14H,2-8,11,13H2,1H3,(H,20,22)