N-[(1-acetylindol-3-yl)methylideneamino]-4-fluoro-benzamide

Molecular Formula: C₁₈H₁₄FN₃O₂

InChI: InChI=1/C18H14FN3O2/c1-12(23)22-11-14(16-4-2-3-5-17(16)22)10-20-21-18(24)13-6-8-15(19)9-7-13/h2-11H,1H3,(H,21,24)/b20-10+/f/h21H

InChIKey: InChIKey=QKZDYBGFZAKPTH-FZIPUWRYDQ
SMILES: CC(=O)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=C(C=C3)F

Names:
    N-[(1-acetylindol-3-yl)methylideneamino]-4-fluoro-benzamide

Registries:
    PubChem CID 9612527
    PubChem ID 11595213