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

Systemtic Name: N-[2-(5-methoxy-2-oxidanylidene-1,3-dihydroindol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-methoxy-2-oxo-indolin-3-yl)ethyl]acetamide CAS Name: N-[2-(5-methoxy-2-oxo-1,3-dihydroindol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(5-methoxy-2-oxo-1,3-dihydroindol-3-yl)ethyl]acetamide Traditional Name: N-[2-(2-keto-5-methoxy-indolin-3-yl)ethyl]acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1C2=C(C=CC(=C2)OC)NC1=O

Isomeric SMILES

CC(=O)NCCC1C2=C(C=CC(=C2)OC)NC1=O

InChI

InChI=1S/C13H16N2O3/c1-8(16)14-6-5-10-11-7-9(18-2)3-4-12(11)15-13(10)17/h3-4,7,10H,5-6H2,1-2H3,(H,14,16)(H,15,17)