Molecular Formula: C29H30ClNO3
InChIKey: InChIKey=LSAZMIPXYUNJFR-UHFFFAOYAB
SMILES: CC1=C(C(=C(C(=C1C)C)C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CCC4=CC=CC=C4)O)C)C
Names:
5-chloro-3-hydroxy-3-[2-oxo-2-(2,3,4,5,6-pentamethylphenyl)ethyl]-1-phenethyl-indol-2-one
Registries:
PubChem CID 3581560
PubChem ID 4857566