Molecular Formula: C33H24BrNO2
InChIKey: InChIKey=YJTDTDVJLWUMAW-UHFFFAOYAL
SMILES: C1C(CC(=O)C2=C1N(C(=C2)C3=CC=C(C=C3)Br)C4=CC=CC(=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6
Names:
1-(3-benzoylphenyl)-2-(4-bromophenyl)-6-phenyl-6,7-dihydro-5H-indol-4-one
Registries:
PubChem CID 4093041
PubChem ID 6012861