| SpectraBase Spectrum ID |
9oOs7kK6Fmd |
| Name |
6-[2-[5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl]ethylcarbamoyl]cyclohex-3-ene-1-carboxylic acid isopropyl ester |
| Alternate Name(s) |
6-[[2-[5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl]ethylamino]-oxomethyl]-1-cyclohex-3-enecarboxylic acid propan-2-yl ester
isopropyl 6-[2-[5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl]ethylcarbamoyl]cyclohex-3-ene-1-carboxylate
Propan-2-yl 6-[2-[5-[chloranyl-bis(fluoranyl)methoxy]-2-methyl-1H-indol-3-yl]ethylcarbamoyl]cyclohex-3-ene-1-carboxylate
Propan-2-yl 6-[2-[5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl]ethylcarbamoyl]cyclohex-3-ene-1-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27ClF2N2O4 |
| InChI |
InChI=1S/C23H27ClF2N2O4/c1-13(2)31-22(30)18-7-5-4-6-17(18)21(29)27-11-10-16-14(3)28-20-9-8-15(12-19(16)20)32-23(24,25)26/h4-5,8-9,12-13,17-18,28H,6-7,10-11H2,1-3H3,(H,27,29) |
| InChIKey |
XWBSCHJGKJZGNI-UHFFFAOYSA-N |
| Molecular Weight |
468.929 g/mol |
| SMILES |
N(C(=O)C1C(CC=CC1)C(OC(C)C)=O)CCc1c([nH]c2c1cc(cc2)OC(F)(F)Cl)C |
| SPLASH |
splash10-0a4l-8980000000-1854bc60fa709f647b5f |
| Wiley ID |
1445430 |
![6-[2-[5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl]ethylcarbamoyl]cyclohex-3-ene-1-carboxylic acid isopropyl ester](/api/spectrum/9oOs7kK6Fmd/structure.png?h=300&w=458 "6-[2-[5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl]ethylcarbamoyl]cyclohex-3-ene-1-carboxylic acid isopropyl ester")
