NSC85233

Molecular Formula: C20H28N2O6


InChI: InChI=1/C20H28N2O6/c1-3-27-19(25)17(20(26)28-4-2)11-14-13-21-18-6-5-15(12-16(14)18)22(7-9-23)8-10-24/h5-6,12-13,17,21,23-24H,3-4,7-11H2,1-2H3

InChIKey: InChIKey=LTFNTJINGDXNLJ-UHFFFAOYAH
SMILES: CCOC(=O)C(CC1=CNC2=C1C=C(C=C2)N(CCO)CCO)C(=O)OCC

Names:
    diethyl 2-[[5-(bis(2-hydroxyethyl)amino)-1H-indol-3-yl]methyl]propanedioate
    NSC85233

Registries:
    PubChem CID 257271
    PubChem ID 122582