Molecular Formula: C29H22ClNO3
InChIKey: InChIKey=MDHJEYGJZVLHRU-UHFFFAOYAS
SMILES: C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)O
Names:
1-benzyl-5-chloro-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]indol-2-one
Registries:
PubChem CID 3738893
PubChem ID 11565912