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

Systemtic Name: 3-(7-methoxy-4-oxidanyl-2-oxidanylidene-1,3-dihydroindol-5-yl)propanamide Openeye Name: 3-(4-hydroxy-7-methoxy-2-oxo-indolin-5-yl)propanamide CAS Name: 3-(4-hydroxy-7-methoxy-2-oxo-1,3-dihydroindol-5-yl)propanamide IUPAC Name: 3-(4-hydroxy-7-methoxy-2-oxo-1,3-dihydroindol-5-yl)propanamide Traditional Name: 3-(4-hydroxy-2-keto-7-methoxy-indolin-5-yl)propionamide Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O4/c1-18-8-4-6(2-3-9(13)15)12(17)7-5-10(16)14-11(7)8/h4,17H,2-3,5H2,1H3,(H2,13,15)(H,14,16)