2-(benzylsulfonylamino)-3-(1H-indol-3-yl)propanoic acid

Molecular Formula: C₁₈H₁₈N₂O₄S

InChI: InChI=1/C18H18N2O4S/c21-18(22)17(10-14-11-19-16-9-5-4-8-15(14)16)20-25(23,24)12-13-6-2-1-3-7-13/h1-9,11,17,19-20H,10,12H2,(H,21,22)/f/h21H

InChIKey: InChIKey=RRRRYRSKOPSJBR-PKSOQXRJCU
SMILES: C1=CC=C(C=C1)CS(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O

Names:
    2-(benzylsulfonylamino)-3-(1H-indol-3-yl)propanoic acid

Registries:
    PubChem CID 4442673
    PubChem ID 10181000