(2E)-1-acetyl-2-[(benzylamino)methylidene]indol-3-one

Molecular Formula: C₁₈H₁₆N₂O₂

InChI: InChI=1/C18H16N2O2/c1-13(21)20-16-10-6-5-9-15(16)18(22)17(20)12-19-11-14-7-3-2-4-8-14/h2-10,12,19H,11H2,1H3/b17-12+

InChIKey: InChIKey=MNKXWNVLUQYZQL-SFQUDFHCBD
SMILES: CC(=O)N1C2=CC=CC=C2C(=O)C1=CNCC3=CC=CC=C3

Names:
    (2E)-1-acetyl-2-[(benzylamino)methylidene]indol-3-one

Registries:
    PubChem CID 5334000
    PubChem ID 11571935