2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate

Molecular Formula: C₂₁H₂₁N₂O₄^-

InChI: InChI=1/C21H22N2O4/c1-13-6-5-9-19(14(13)2)27-12-20(24)23-18(21(25)26)10-15-11-22-17-8-4-3-7-16(15)17/h3-9,11,18,22H,10,12H2,1-2H3,(H,23,24)(H,25,26)/p-1/fC21H21N2O4/h23H/q-1

InChIKey: InChIKey=RWUOGTGHMBJQEI-ACKAHDEWCY
SMILES: CC1=C(C(=CC=C1)OCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-])C

Names:
    2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate

Registries:
    PubChem CID 4087629
    PubChem ID 6005640