Molecular Formula: C18H16N2O4
InChIKey: InChIKey=QFUOKZBPQDXZCS-NPVYFSBICZ
SMILES: CCOC1=CC=C(C=C1)NC(=O)C(=O)C2C3=CC=CC=C3NC2=O
Names:
N-(4-ethoxyphenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
Registries:
PubChem CID 4104794
PubChem ID 6028393