2-[2-(1H-indol-3-yl)-2-oxo-ethyl]isoindole-1,3-dione

Molecular Formula: C₁₈H₁₂N₂O₃

InChI: InChI=1/C18H12N2O3/c21-16(14-9-19-15-8-4-3-5-11(14)15)10-20-17(22)12-6-1-2-7-13(12)18(20)23/h1-9,19H,10H2

InChIKey: InChIKey=QHEKCXGOIBBTBJ-UHFFFAOYAK
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)C3=CNC4=CC=CC=C43

Names:
    2-[2-(1H-indol-3-yl)-2-oxo-ethyl]isoindole-1,3-dione

Registries:
    PubChem CID 4804972
    PubChem ID 9781958