3-(1H-indol-3-yl)-2-[[(E)-3-oxo-3-phenyl-prop-1-enyl]amino]propanoic acid

Molecular Formula: C₂₀H₁₈N₂O₃

InChI: InChI=1/C20H18N2O3/c23-19(14-6-2-1-3-7-14)10-11-21-18(20(24)25)12-15-13-22-17-9-5-4-8-16(15)17/h1-11,13,18,21-22H,12H2,(H,24,25)/b11-10+/f/h24H

InChIKey: InChIKey=KOOOOSKEDONVRC-VZWCVSCUDH
SMILES: C1=CC=C(C=C1)C(=O)C=CNC(CC2=CNC3=CC=CC=C32)C(=O)O

Names:
    3-(1H-indol-3-yl)-2-[[(E)-3-oxo-3-phenyl-prop-1-enyl]amino]propanoic acid

Registries:
    PubChem CID 6305340
    PubChem ID 11595419