N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-2-propyl-pentanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-2-propyl-pentanamide Openeye Name: N-(2-oxoindolin-5-yl)-2-propyl-pentanamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)-2-propylpentanamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)-2-propylpentanamide Traditional Name: N-(2-ketoindolin-5-yl)-2-propyl-valeramide Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=CC2=C(C=C1)NC(=O)C2

Isomeric SMILES

CCCC(CCC)C(=O)NC1=CC2=C(C=C1)NC(=O)C2

InChI

InChI=1S/C16H22N2O2/c1-3-5-11(6-4-2)16(20)17-13-7-8-14-12(9-13)10-15(19)18-14/h7-9,11H,3-6,10H2,1-2H3,(H,17,20)(H,18,19)