2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]isoindole-1,3-dione

Molecular Formula: C₁₈H₁₄N₂O₃

InChI: InChI=1/C18H14N2O3/c21-12-5-6-16-15(9-12)11(10-19-16)7-8-20-17(22)13-3-1-2-4-14(13)18(20)23/h1-6,9-10,19,21H,7-8H2

InChIKey: InChIKey=QXPSOWPOHSZKEK-UHFFFAOYAG
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CNC4=C3C=C(C=C4)O

Names:
    2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]isoindole-1,3-dione

Registries:
    PubChem CID 790197
    PubChem ID 3290121