| SpectraBase Spectrum ID |
LBTpUzxd9wd |
| Name |
3-Ethyl-3-[2-(2-indolyl)-2,2-(propylenedisulfanyl)ethyl]-1-methylpiperidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28N2OS2 |
| InChI |
InChI=1S/C21H28N2OS2/c1-3-20(10-6-11-23(2)19(20)24)15-21(25-12-7-13-26-21)18-14-16-8-4-5-9-17(16)22-18/h4-5,8-9,14,22H,3,6-7,10-13,15H2,1-2H3 |
| InChIKey |
MNZAUQKNALIWPG-UHFFFAOYSA-N |
| Molecular Weight |
388.588 g/mol |
| SMILES |
[nH]1c2ccccc2cc1C1(CC2(C(N(C)CCC2)=O)CC)SCCCS1 |
| SPLASH |
splash10-0006-0902000000-656c733f4fa3023775f7 |
| Source of Spectrum |
J-61-7886-13 |
| Synonyms |
3-ethyl-3-{[2-(1H-indol-2-yl)-4-methyl-1,3-dithiolan-2-yl]methyl}-1-methyl-2-piperidinone
3-ethyl-3-[[2-(1H-indol-2-yl)-1,3-dithian-2-yl]methyl]-1-methyl-2-piperidinone
3-ethyl-3-[[2-(1H-indol-2-yl)-1,3-dithian-2-yl]methyl]-1-methylpiperidin-2-one
3-ethyl-3-[[2-(1H-indol-2-yl)-1,3-dithian-2-yl]methyl]-1-methyl-piperidin-2-one |
| Wiley ID |
1363811 |
![3-Ethyl-3-[2-(2-indolyl)-2,2-(propylenedisulfanyl)ethyl]-1-methylpiperidin-2-one](/api/spectrum/LBTpUzxd9wd/structure.png?h=300&w=458 "3-Ethyl-3-[2-(2-indolyl)-2,2-(propylenedisulfanyl)ethyl]-1-methylpiperidin-2-one")
