| SpectraBase Spectrum ID |
LBLUcVzoT32 |
| Name |
(5E)-1-ethyl-5-[[1-[2-(2-fluoranylphenoxy)ethyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione |
| Alternate Name(s) |
(5E)-1-ethyl-5-[[1-[2-(2-fluorophenoxy)ethyl]-3-indolyl]methylidene]-1,3-diazinane-2,4,6-trione
(5E)-1-ethyl-5-[[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]methylene]barbituric acid
(5E)-1-ethyl-5-[[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]methylene]hexahydropyrimidine-2,4,6-trione
(5E)-1-ethyl-5-[[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20FN3O4 |
| InChI |
InChI=1S/C23H20FN3O4/c1-2-27-22(29)17(21(28)25-23(27)30)13-15-14-26(19-9-5-3-7-16(15)19)11-12-31-20-10-6-4-8-18(20)24/h3-10,13-14H,2,11-12H2,1H3,(H,25,28,30)/b17-13+ |
| InChIKey |
ZASWJSXUVCWTRB-GHRIWEEISA-N |
| Molecular Weight |
421.428 g/mol |
| SMILES |
N1C(\C(C(N(C1=O)CC)=O)=C\c1c[n](CCOc2c(F)cccc2)c2c1cccc2)=O |
| SPLASH |
splash10-00dj-8950400000-82679a873399c9a931db |
| Wiley ID |
1461914 |
![2,4,6(1H,3H,5H)-pyrimidinetrione, 1-ethyl-5-[[1-[2-(2-fluorophenoxy)ethyl]-1H-indol-3-yl]methylene]-, (5E)-](/api/spectrum/LBLUcVzoT32/structure.png?h=300&w=458 "2,4,6(1H,3H,5H)-pyrimidinetrione, 1-ethyl-5-[[1-[2-(2-fluorophenoxy)ethyl]-1H-indol-3-yl]methylene]-, (5E)-")
