Molecular Formula: C21H23NO3
InChIKey: InChIKey=HOMBESJMYMBDIQ-UHFFFAOYAG
SMILES: CC1=CC(=C(C=C1)C)C(=O)CC2(C3=CC=CC=C3N(C2=O)C(C)C)O
Names:
3-[2-(2,5-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-propan-2-yl-indol-2-one
Registries:
PubChem CID 3791667
PubChem ID 11566116