4-(1-acetylindol-3-yl)-6-ethoxy-5-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5,6-dihydro-4H-pyran-2-carboxamide
Molecular Formula:
C35H43N3O8
InChI: InChI=1/C35H43N3O8/c1-4-45-35-27(12-15-43-17-18-44-16-14-39)29(30-22-38(23(2)40)32-8-6-5-7-26(30)32)20-33(46-35)34(41)36-13-11-24-21-37-31-10-9-25(42-3)19-28(24)31/h5-10,19-22,27,29,35,37,39H,4,11-18H2,1-3H3,(H,36,41)/f/h36H
InChIKey: InChIKey=CXRCSSKTZULADL-ACIDLTHQCU
SMILES: CCOC1C(C(C=C(O1)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC)C4=CN(C5=CC=CC=C54)C(=O)C)CCOCCOCCO
Names:
4-(1-acetylindol-3-yl)-6-ethoxy-5-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5,6-dihydro-4H-pyran-2-carboxamide
Registries:
PubChem CID 3580797
PubChem ID 4856087
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|