(E)-3-[2-(1H-indol-3-yl)ethylcarbamoyl]prop-2-enoic acid

Molecular Formula: C₁₄H₁₄N₂O₃

InChI: InChI=1/C14H14N2O3/c17-13(5-6-14(18)19)15-8-7-10-9-16-12-4-2-1-3-11(10)12/h1-6,9,16H,7-8H2,(H,15,17)(H,18,19)/b6-5+/f/h15,18H

InChIKey: InChIKey=UWZRNXJMKGVBSR-ZCVOKASFDZ
SMILES: C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C=CC(=O)O

Names:
    (E)-3-[2-(1H-indol-3-yl)ethylcarbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 1553460
    PubChem ID 11545172