N-(5-chloranyl-2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl)ethanamide Openeye Name: N-(5-chloro-1-isopropyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(5-chloro-2-oxo-1-propan-2-yl-3H-indol-3-yl)acetamide IUPAC Name: N-(5-chloro-2-oxo-1-propan-2-yl-3H-indol-3-yl)acetamide Traditional Name: N-(5-chloro-1-isopropyl-2-keto-indolin-3-yl)acetamide Formula: C13H15ClN2O2 MolecularWeight: 266.7234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)Cl)C(C1=O)NC(=O)C

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)Cl)C(C1=O)NC(=O)C

InChI

InChI=1S/C13H15ClN2O2/c1-7(2)16-11-5-4-9(14)6-10(11)12(13(16)18)15-8(3)17/h4-7,12H,1-3H3,(H,15,17)