3-(1H-indol-3-yl)-2-[[2-(2,3,6-trimethylphenoxy)acetyl]amino]propanoate

Molecular Formula: C₂₂H₂₃N₂O₄^-

InChI: InChI=1/C22H24N2O4/c1-13-8-9-14(2)21(15(13)3)28-12-20(25)24-19(22(26)27)10-16-11-23-18-7-5-4-6-17(16)18/h4-9,11,19,23H,10,12H2,1-3H3,(H,24,25)(H,26,27)/p-1/fC22H23N2O4/h24H/q-1

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

Names:
    3-(1H-indol-3-yl)-2-[[2-(2,3,6-trimethylphenoxy)acetyl]amino]propanoate

Registries:
    PubChem CID 4087633
    PubChem ID 6005642