Molecular Formula: C23H22N2O4
InChIKey: InChIKey=CEVJTFSEYWLVGQ-UHFFFAOYAP
SMILES: CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)COC(=O)CC3=CNC4=CC=CC=C43
Names:
[2-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate
Registries:
PubChem CID 3332687
PubChem ID 11564797