N-(4-chloranyl-1-ethyl-7-methoxy-2-oxidanylidene-3H-indol-3-yl)ethanamide

Systemtic Name: N-(4-chloranyl-1-ethyl-7-methoxy-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(4-chloro-1-ethyl-7-methoxy-2-oxo-indolin-3-yl)acetamide CAS Name: N-(4-chloro-1-ethyl-7-methoxy-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(4-chloro-1-ethyl-7-methoxy-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(4-chloro-1-ethyl-2-keto-7-methoxy-indolin-3-yl)acetamide Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(C2=C(C=CC(=C21)OC)Cl)NC(=O)C

Isomeric SMILES

CCN1C(=O)C(C2=C(C=CC(=C21)OC)Cl)NC(=O)C

InChI

InChI=1S/C13H15ClN2O3/c1-4-16-12-9(19-3)6-5-8(14)10(12)11(13(16)18)15-7(2)17/h5-6,11H,4H2,1-3H3,(H,15,17)