Molecular Formula: C21H23NO3
InChIKey: InChIKey=VYWIJOZJESRGHA-UHFFFAOYAL
SMILES: CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC(=C(C=C3C)C)C)O
Names:
1-ethyl-3-hydroxy-3-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]indol-2-one
Registries:
PubChem CID 4418884
PubChem ID 11567623