N-(1-hexyl-2-oxidanylidene-3H-indol-3-yl)ethanamide

Systemtic Name: N-(1-hexyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(1-hexyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(1-hexyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(1-hexyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(1-hexyl-2-keto-indolin-3-yl)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(C1=O)NC(=O)C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(C1=O)NC(=O)C

InChI

InChI=1S/C16H22N2O2/c1-3-4-5-8-11-18-14-10-7-6-9-13(14)15(16(18)20)17-12(2)19/h6-7,9-10,15H,3-5,8,11H2,1-2H3,(H,17,19)