2-(2,3-dioxoindol-1-yl)-N-(4-ethylphenyl)acetamide

Molecular Formula: C₁₈H₁₆N₂O₃

InChI: InChI=1/C18H16N2O3/c1-2-12-7-9-13(10-8-12)19-16(21)11-20-15-6-4-3-5-14(15)17(22)18(20)23/h3-10H,2,11H2,1H3,(H,19,21)/f/h19H

InChIKey: InChIKey=YHFJHKZCHIZNKI-LILDFLRNCQ
SMILES: CCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O

Names:
    2-(2,3-dioxoindol-1-yl)-N-(4-ethylphenyl)acetamide

Registries:
    PubChem CID 1631466
    PubChem ID 3247021