(E)-N-[2-(1H-indol-3-yl)ethyl]but-2-enamide

Molecular Formula: C₁₄H₁₆N₂O

InChI: InChI=1/C14H16N2O/c1-2-5-14(17)15-9-8-11-10-16-13-7-4-3-6-12(11)13/h2-7,10,16H,8-9H2,1H3,(H,15,17)/b5-2+/f/h15H

InChIKey: InChIKey=XFEBMXSPLZMDRS-JFRMSHRGDM
SMILES: CC=CC(=O)NCCC1=CNC2=CC=CC=C21

Names:
    (E)-N-[2-(1H-indol-3-yl)ethyl]but-2-enamide

Registries:
    PubChem CID 790009
    PubChem ID 8219589