1-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-(2,3-dihydroindol-1-yl)ethane-1,2-dione

Molecular Formula: C₂₅H₁₉ClN₂O₂

InChI: InChI=1/C25H19ClN2O2/c26-21-10-4-1-8-18(21)15-27-16-20(19-9-3-6-12-23(19)27)24(29)25(30)28-14-13-17-7-2-5-11-22(17)28/h1-12,16H,13-15H2

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