Molecular Formula: C21H23NO4
InChIKey: InChIKey=RLPYKSCXEVOGQY-UHFFFAOYAO
SMILES: CCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)OCC)O
Names:
3-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-1-propyl-indol-2-one
Registries:
PubChem CID 3751391
PubChem ID 11565982