| SpectraBase Spectrum ID |
LSJBtvuKG1m |
| Name |
Benzamide, N-[2,3,4,5,6,7-hexahydro-6,6-dimethyl-2,4-dioxo-1-[(tetrahydro-2-furanyl)methyl]-3-(trifluoromethyl)-1H-indol-3-yl]-2-methoxy- |
| Alternate Name(s) |
N-[6,6-dimethyl-2,4-dioxo-1-(2-oxolanylmethyl)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]-2-methoxybenzamide
N-[6,6-dimethyl-2,4-dioxo-1-(oxolan-2-ylmethyl)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]-2-methoxybenzamide
N-[6,6-dimethyl-2,4-dioxo-1-(tetrahydrofuran-2-ylmethyl)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]-2-methoxy-benzamide
N-[6,6-dimethyl-2,4-bis(oxidanylidene)-1-(oxolan-2-ylmethyl)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]-2-methoxy-benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H27F3N2O5 |
| InChI |
InChI=1S/C24H27F3N2O5/c1-22(2)11-16-19(17(30)12-22)23(24(25,26)27,21(32)29(16)13-14-7-6-10-34-14)28-20(31)15-8-4-5-9-18(15)33-3/h4-5,8-9,14H,6-7,10-13H2,1-3H3,(H,28,31) |
| InChIKey |
YFHONTYDARXMER-UHFFFAOYSA-N |
| Molecular Weight |
480.484 g/mol |
| SMILES |
N(C1(C(N(C=2CC(CC(C12)=O)(C)C)CC1OCCC1)=O)C(F)(F)F)C(=O)c1c(cccc1)OC |
| SPLASH |
splash10-000i-5900200000-6203ac4507cec14e100a |
| Source of Spectrum |
IY-1-4505-5 |
| Wiley ID |
1653038 |
![Benzamide, N-[2,3,4,5,6,7-hexahydro-6,6-dimethyl-2,4-dioxo-1-[(tetrahydro-2-furanyl)methyl]-3-(trifluoromethyl)-1H-indol-3-yl]-2-methoxy-](/api/spectrum/LSJBtvuKG1m/structure.png?h=300&w=458 "Benzamide, N-[2,3,4,5,6,7-hexahydro-6,6-dimethyl-2,4-dioxo-1-[(tetrahydro-2-furanyl)methyl]-3-(trifluoromethyl)-1H-indol-3-yl]-2-methoxy-")
