| SpectraBase Spectrum ID |
6Nwgsz5VRoX |
| Name |
1H-Indole, 1-acetyl-3-[(5-acetyl-1,2,3,4-tetrahydro-1-methyl-4-pyridinyl)carbony l]- |
| CAS Registry Number |
94742-16-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2O3 |
| InChI |
InChI=1S/C19H20N2O3/c1-12(22)16-10-20(3)9-8-15(16)19(24)17-11-21(13(2)23)18-7-5-4-6-14(17)18/h4-7,11H,8-10H2,1-3H3 |
| InChIKey |
NWITYGZIIDHBLG-UHFFFAOYSA-N |
| Molecular Weight |
324.380 g/mol |
| SMILES |
c1(c[n](C(=O)C)c2c1cccc2)C(C1=C(CN(CC1)C)C(=O)C)=O |
| SPLASH |
splash10-000l-4901000000-fa5de883f42210bdbed5 |
| Source of Spectrum |
F-40-3342-0 |
| Synonyms |
1-Acetylindol-3-yl 3-acetyl-1,2,5,6-tetrahydro-1-methylpyridin-4-ylketone
1-{4-[(1-acetyl-1H-indol-3-yl)carbonyl]-1-methyl-1,2,5,6-tetrahydro-3-pyridinyl}ethanone |
| Wiley ID |
1323313 |
![1H-Indole, 1-acetyl-3-[(5-acetyl-1,2,3,4-tetrahydro-1-methyl-4-pyridinyl)carbony l]-](/api/spectrum/6Nwgsz5VRoX/structure.png?h=300&w=458 "1H-Indole, 1-acetyl-3-[(5-acetyl-1,2,3,4-tetrahydro-1-methyl-4-pyridinyl)carbony l]-")
