Molecular Formula: C21H19NO5
InChIKey: InChIKey=NRYNDGZFUKRCGG-UHFFFAOYAA
SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)COC(=O)CCC3=CNC4=CC=CC=C43
Names:
[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-oxo-ethyl] 3-(1H-indol-3-yl)propanoate
Registries:
PubChem CID 4856499
PubChem ID 9810758