Molecular Formula: C29H31NO3
InChIKey: InChIKey=PAOGQPRRKFXITB-UHFFFAOYAN
SMILES: CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=C(C(=C(C(=C4C)C)C)C)C)O
Names:
3-hydroxy-1-[(4-methylphenyl)methyl]-3-[2-oxo-2-(2,3,4,5,6-pentamethylphenyl)ethyl]indol-2-one
Registries:
PubChem CID 3469807
PubChem ID 11565178