2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate

Molecular Formula: C21H20ClN2O4-


InChI: InChI=1/C21H21ClN2O4/c1-12-7-15(8-13(2)20(12)22)28-11-19(25)24-18(21(26)27)9-14-10-23-17-6-4-3-5-16(14)17/h3-8,10,18,23H,9,11H2,1-2H3,(H,24,25)(H,26,27)/p-1/fC21H20ClN2O4/h24H/q-1

InChIKey: InChIKey=UKLKRDSPHMZMAK-NTWNYAELCJ
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-]

Names:
    2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate

Registries:
    PubChem CID 4087637
    PubChem ID 6005644