2-[(4-acetamidophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid

Molecular Formula: C₁₉H₁₉N₃O₅S

InChI: InChI=1/C19H19N3O5S/c1-12(23)21-14-6-8-15(9-7-14)28(26,27)22-18(19(24)25)10-13-11-20-17-5-3-2-4-16(13)17/h2-9,11,18,20,22H,10H2,1H3,(H,21,23)(H,24,25)/f/h21,24H

InChIKey: InChIKey=TZSSSBJFSDMCJE-GWZBNUJDCZ
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O

Names:
    2-[(4-acetamidophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid

Registries:
    PubChem CID 4152696
    PubChem ID 8366461