2-methoxy-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-methoxy-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethanamide Openeye Name: 2-methoxy-N-(2-oxoindolin-5-yl)acetamide CAS Name: 2-methoxy-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide IUPAC Name: 2-methoxy-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide Traditional Name: N-(2-ketoindolin-5-yl)-2-methoxy-acetamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(C=C1)NC(=O)C2

Isomeric SMILES

COCC(=O)NC1=CC2=C(C=C1)NC(=O)C2

InChI

InChI=1S/C11H12N2O3/c1-16-6-11(15)12-8-2-3-9-7(4-8)5-10(14)13-9/h2-4H,5-6H2,1H3,(H,12,15)(H,13,14)