Molecular Formula: C20H17NO4
InChIKey: InChIKey=DIRJNYBLBQGTEE-UHFFFAOYAP
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N3CCC4=CC=CC=C43
Names:
7-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethoxy]-4-methyl-chromen-2-one
Registries:
PubChem CID 777428
PubChem ID 8213308