2-(7-methoxy-4-oxidanyl-2-oxidanylidene-1,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-(7-methoxy-4-oxidanyl-2-oxidanylidene-1,3-dihydroindol-5-yl)ethanamide Openeye Name: 2-(4-hydroxy-7-methoxy-2-oxo-indolin-5-yl)acetamide CAS Name: 2-(4-hydroxy-7-methoxy-2-oxo-1,3-dihydroindol-5-yl)acetamide IUPAC Name: 2-(4-hydroxy-7-methoxy-2-oxo-1,3-dihydroindol-5-yl)acetamide Traditional Name: 2-(4-hydroxy-2-keto-7-methoxy-indolin-5-yl)acetamide Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C(=C1)CC(=O)N)O)CC(=O)N2

Isomeric SMILES

COC1=C2C(=C(C(=C1)CC(=O)N)O)CC(=O)N2

InChI

InChI=1S/C11H12N2O4/c1-17-7-2-5(3-8(12)14)11(16)6-4-9(15)13-10(6)7/h2,16H,3-4H2,1H3,(H2,12,14)(H,13,15)