2-(4-methoxyphenoxy)-N-[(1-methyl-2-oxo-indol-3-ylidene)amino]acetamide

Molecular Formula: C₁₈H₁₇N₃O₄

InChI: InChI=1/C18H17N3O4/c1-21-15-6-4-3-5-14(15)17(18(21)23)20-19-16(22)11-25-13-9-7-12(24-2)8-10-13/h3-10H,11H2,1-2H3,(H,19,22)/b20-17-/f/h19H

InChIKey: InChIKey=MJERGZMIZNKIOV-YYYIEIKLDP
SMILES: CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)OC)C1=O

Names:
    2-(4-methoxyphenoxy)-N-[(1-methyl-2-oxo-indol-3-ylidene)amino]acetamide

Registries:
    PubChem CID 5406550
    PubChem ID 3307827