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

Molecular Formula: C₂₁H₂₂N₂O₄

InChI: InChI=1/C21H22N2O4/c1-2-14-7-9-16(10-8-14)27-13-20(24)23-19(21(25)26)11-15-12-22-18-6-4-3-5-17(15)18/h3-10,12,19,22H,2,11,13H2,1H3,(H,23,24)(H,25,26)/f/h23,25H

InChIKey: InChIKey=JVNJFKIJZXDEBC-HPRFPMAVCX
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O

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

Registries:
    PubChem CID 2792632
    PubChem ID 3245194