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

Molecular Formula: C₁₉H₁₇ClN₂O₄

InChI: InChI=1/C19H17ClN2O4/c20-13-5-7-14(8-6-13)26-11-18(23)22-17(19(24)25)9-12-10-21-16-4-2-1-3-15(12)16/h1-8,10,17,21H,9,11H2,(H,22,23)(H,24,25)/f/h22,24H

InChIKey: InChIKey=IHJCRKSCEDUIKG-VVKINWOJCF
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)COC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 2787070
    PubChem ID 3311076