Molecular Formula: C25H19ClN2O2
InChIKey: InChIKey=MGJHQVCVUUONCO-UHFFFAOYAA
SMILES: C1CN(C2=CC=CC=C21)C(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Cl
Names:
1-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-(2,3-dihydroindol-1-yl)ethane-1,2-dione
Registries:
PubChem CID 5312060
PubChem ID 11571180