| SpectraBase Spectrum ID |
4xtmGtR7aiU |
| Name |
1-(Indolyl-3-carbonyl)-4-[3-(ethylamino)-2-pyridyl]piperazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23N5O |
| InChI |
InChI=1S/C20H23N5O/c1-2-21-17-7-5-10-22-19(17)23-12-14-24(15-13-23)20(26)25-11-9-16-6-3-4-8-18(16)25/h3-11,21H,2,12-15H2,1H3 |
| InChIKey |
YCQUWKOUGZIUKJ-UHFFFAOYSA-N |
| Molecular Weight |
349.438 g/mol |
| SMILES |
N(c1c(N2CCN(C([n]3ccc4c3cccc4)=O)CC2)nccc1)CC |
| SPLASH |
splash10-0f6w-0902000000-5febca774a05a52c973d |
| Source of Spectrum |
E1-37-1006-29 |
| Synonyms |
N-ethyl-2-[4-(1H-indol-1-ylcarbonyl)-1-piperazinyl]-3-pyridinamine
N-ethyl-N-{2-[4-(1H-indol-1-ylcarbonyl)-1-piperazinyl]-3-pyridinyl}amine |
| Wiley ID |
1574974 |
![1-(Indolyl-3-carbonyl)-4-[3-(ethylamino)-2-pyridyl]piperazine](/api/spectrum/4xtmGtR7aiU/structure.png?h=300&w=458 "1-(Indolyl-3-carbonyl)-4-[3-(ethylamino)-2-pyridyl]piperazine")
