3-(1H-indol-3-yl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]propanoic acid

Molecular Formula: C₂₀H₂₀N₂O₅

InChI: InChI=1/C20H20N2O5/c1-26-14-6-8-15(9-7-14)27-12-19(23)22-18(20(24)25)10-13-11-21-17-5-3-2-4-16(13)17/h2-9,11,18,21H,10,12H2,1H3,(H,22,23)(H,24,25)/f/h22,24H

InChIKey: InChIKey=RMEDAXOWLFADFH-VVKINWOJCZ
SMILES: COC1=CC=C(C=C1)OCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O

Names:
    3-(1H-indol-3-yl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]propanoic acid

Registries:
    PubChem CID 2792633
    PubChem ID 3245195