2-[(3Z)-3-hydroxyimino-2-oxo-indol-1-yl]-N-(4-methylphenyl)acetamide

Molecular Formula: C₁₇H₁₅N₃O₃

InChI: InChI=1/C17H15N3O3/c1-11-6-8-12(9-7-11)18-15(21)10-20-14-5-3-2-4-13(14)16(19-23)17(20)22/h2-9,23H,10H2,1H3,(H,18,21)/b19-16-/f/h18H

InChIKey: InChIKey=GFTUOFBJTJKMEM-XKEWLHFWDR
SMILES: CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NO)C2=O

Names:
    2-[(3Z)-3-hydroxyimino-2-oxo-indol-1-yl]-N-(4-methylphenyl)acetamide

Registries:
    PubChem CID 9614544
    PubChem ID 11616311