Molecular Formula: C21H20N2O4
InChIKey: InChIKey=IOFIFQXETLIYPU-LNNLXFCOCP
SMILES: COC1=CC=C(C=C1)C(=O)C=CNC(CC2=CNC3=CC=CC=C32)C(=O)O
Names:
3-(1H-indol-3-yl)-2-[[3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]amino]propanoic acid
Registries:
PubChem CID 4450487
PubChem ID 6561329