Molecular Formula: C24H23NO4
InChIKey: InChIKey=JPWYBWWOWTUQPU-UHFFFAOYAG
SMILES: CC1=CC(=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(O4)C)O)C
Names:
1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-[2-(5-methyl-2-furyl)-2-oxo-ethyl]indol-2-one
Registries:
PubChem CID 4973376
PubChem ID 11569860