(2E)-1-acetyl-2-[[(4-methoxyphenyl)amino]methylidene]indol-3-one

Molecular Formula: C₁₈H₁₆N₂O₃

InChI: InChI=1/C18H16N2O3/c1-12(21)20-16-6-4-3-5-15(16)18(22)17(20)11-19-13-7-9-14(23-2)10-8-13/h3-11,19H,1-2H3/b17-11+

InChIKey: InChIKey=FGTHWBHTJLHRAX-GZTJUZNOBY
SMILES: CC(=O)N1C2=CC=CC=C2C(=O)C1=CNC3=CC=C(C=C3)OC

Names:
    (2E)-1-acetyl-2-[[(4-methoxyphenyl)amino]methylidene]indol-3-one

Registries:
    PubChem CID 5339991
    PubChem ID 11574052