| SpectraBase Spectrum ID |
8utv4f7RgPX |
| Name |
N-(1-Cyclohexylethyl)-N-methyl-2-oxo-2-[1-(toluene-4-sulfonyl)-1H-indol-3-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H30N2O4S |
| InChI |
InChI=1S/C26H30N2O4S/c1-18-13-15-21(16-14-18)33(31,32)28-17-23(22-11-7-8-12-24(22)28)25(29)26(30)27(3)19(2)20-9-5-4-6-10-20/h7-8,11-17,19-20H,4-6,9-10H2,1-3H3 |
| InChIKey |
NAEHNGWPTKJNRV-UHFFFAOYSA-N |
| Molecular Weight |
466.596 g/mol |
| SMILES |
C(C(c1c[n](c2c1cccc2)S(=O)(=O)c1ccc(cc1)C)=O)(=O)N(C)C(C)C1CCCCC1 |
| SPLASH |
splash10-0006-7940000000-c64beff52db892e7007d |
| Source of Spectrum |
F-68-7999-1 |
| Synonyms |
N-(1-cyclohexylethyl)-N-methyl-2-{1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl}-2-oxoacetamide |
| Wiley ID |
1573554 |
![N-(1-Cyclohexylethyl)-N-methyl-2-oxo-2-[1-(toluene-4-sulfonyl)-1H-indol-3-yl]acetamide](/api/spectrum/8utv4f7RgPX/structure.png?h=300&w=458 "N-(1-Cyclohexylethyl)-N-methyl-2-oxo-2-[1-(toluene-4-sulfonyl)-1H-indol-3-yl]acetamide")
