| SpectraBase Spectrum ID |
BR0JJQ1J3K3 |
| Name |
1-(2-Methyl-1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethane-1,2-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O2 |
| InChI |
InChI=1S/C17H20N2O2/c1-11-7-9-19(10-8-11)17(21)16(20)15-12(2)18-14-6-4-3-5-13(14)15/h3-6,11,18H,7-10H2,1-2H3 |
| InChIKey |
RCTIZLKLDSTOJE-UHFFFAOYSA-N |
| Molecular Weight |
284.359 g/mol |
| SMILES |
[nH]1c2c(c(c1C)C(C(N1CCC(CC1)C)=O)=O)cccc2 |
| SPLASH |
splash10-0a4i-6900000000-881470c3b19286555dac |
| Source of Spectrum |
IY-2-4735-0 |
| Synonyms |
1-Ethanone, 1-(2-methyl-1H-indol-3-yl)-2-(4-methyl-1-piperidinyl)-2-oxo-
1-(2-Methyl-1H-indol-3-yl)-2-(4-methyl-1-piperidinyl)ethane-1,2-dione
1-(2-Methyl-1H-indol-3-yl)-2-(4-methyl-1-piperidyl)ethane-1,2-dione |
| Wiley ID |
1655333 |
