| SpectraBase Spectrum ID |
LBpToxWR2gw |
| Name |
4,4,4-Triftuoro-3-oxo-N-(2,3-dimethyl-7-methoxy-1H-indol-6-yl)-butanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15F3N2O3 |
| InChI |
InChI=1S/C15H15F3N2O3/c1-7-8(2)19-13-9(7)4-5-10(14(13)23-3)20-12(22)6-11(21)15(16,17)18/h4-5,19H,6H2,1-3H3,(H,20,22) |
| InChIKey |
REYKSIBUWBZNLG-UHFFFAOYSA-N |
| Molecular Weight |
328.291 g/mol |
| SMILES |
N(c1c(c2c(c(c([nH]2)C)C)cc1)OC)C(CC(C(F)(F)F)=O)=O |
| SPLASH |
splash10-0a6r-3493000000-958beebf21b51862df38 |
| Source of Spectrum |
IY-1-4226-7 |
| Synonyms |
4,4,4-trifluoro-N-(7-methoxy-2,3-dimethyl-1H-indol-6-yl)-3-oxobutanamide
4,4,4-trifluoro-N-(7-methoxy-2,3-dimethyl-1H-indol-6-yl)-3-oxo-butanamide
4,4,4-tris(fluoranyl)-N-(7-methoxy-2,3-dimethyl-1H-indol-6-yl)-3-oxidanylidene-butanamide |
| Wiley ID |
1650280 |
