Molecular Formula: C27H23FN2O5
InChIKey: InChIKey=UDDVGSLCDZGFBP-SREBMQDQCP
SMILES: COC1=CC=C(C=C1)C(=O)COC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)F
Names:
[2-(4-methoxyphenyl)-2-oxo-ethyl] 2-[(4-fluorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate
Registries:
PubChem CID 4204866
PubChem ID 8385235