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

Molecular Formula: C₂₀H₁₈ClN₃O₄

InChI: InChI=1/C20H18ClN3O4/c21-14-7-5-12(6-8-14)19(26)23-11-18(25)24-17(20(27)28)9-13-10-22-16-4-2-1-3-15(13)16/h1-8,10,17,22H,9,11H2,(H,23,26)(H,24,25)(H,27,28)/f/h23-24,27H

InChIKey: InChIKey=CNKSJEIWRNGRSV-BTDRUJTOCH
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CNC(=O)C3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 4124373
    PubChem ID 6054802