N-[3-(1-acetylindol-3-yl)prop-2-enylideneamino]-2-cyano-acetamide

Molecular Formula: C₁₆H₁₄N₄O₂

InChI: InChI=1/C16H14N4O2/c1-12(21)20-11-13(14-6-2-3-7-15(14)20)5-4-10-18-19-16(22)8-9-17/h2-7,10-11H,8H2,1H3,(H,19,22)/f/h19H

InChIKey: InChIKey=CSVQLOLLYDLQHZ-LILDFLRNCQ
SMILES: CC(=O)N1C=C(C2=CC=CC=C21)C=CC=NNC(=O)CC#N

Names:
    N-[3-(1-acetylindol-3-yl)prop-2-enylideneamino]-2-cyano-acetamide

Registries:
    PubChem CID 6795658
    PubChem ID 4826645