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

Systemtic Name: N-(2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl)ethanamide Openeye Name: N-(1-isopropyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(2-oxo-1-propan-2-yl-3H-indol-3-yl)acetamide IUPAC Name: N-(2-oxo-1-propan-2-yl-3H-indol-3-yl)acetamide Traditional Name: N-(1-isopropyl-2-keto-indolin-3-yl)acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(C1=O)NC(=O)C

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(C1=O)NC(=O)C

InChI

InChI=1S/C13H16N2O2/c1-8(2)15-11-7-5-4-6-10(11)12(13(15)17)14-9(3)16/h4-8,12H,1-3H3,(H,14,16)