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

Molecular Formula: C₁₈H₁₅ClN₂O₃

InChI: InChI=1/C18H15ClN2O3/c19-13-7-5-11(6-8-13)17(22)21-16(18(23)24)9-12-10-20-15-4-2-1-3-14(12)15/h1-8,10,16,20H,9H2,(H,21,22)(H,23,24)/t16-/m0/s1/f/h21,23H

InChIKey: InChIKey=QJERBBQXOMUURJ-DKTVFPLRDY
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 2060890
    PubChem ID 11552088