NSC85233
Molecular Formula:
C
20
H
28
N
2
O
6
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