Molecular Formula: C21H22N2O4
InChIKey: InChIKey=OKXFFMHIJWGAJX-MPIMZMORCX
SMILES: CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)COC3=CC=CC=C3
Names:
ethyl 3-(1H-indol-3-yl)-2-[(2-phenoxyacetyl)amino]propanoate
Registries:
PubChem CID 2787091
PubChem ID 3311120