SpectraBase Spectrum ID |
FHOobUa4MF7 |
Name |
[4-[3-(tert-butylamino)-2-pyridinyl]-1-piperazinyl]-(1H-indol-2-yl)methanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H27N5O |
InChI |
InChI=1S/C22H27N5O/c1-22(2,3)25-18-9-6-10-23-20(18)26-11-13-27(14-12-26)21(28)19-15-16-7-4-5-8-17(16)24-19/h4-10,15,24-25H,11-14H2,1-3H3 |
InChIKey |
NAMXWLDRNCAMLB-UHFFFAOYSA-N |
Molecular Weight |
377.492 g/mol |
SMILES |
[nH]1c2ccccc2cc1C(N1CCN(c2c(cccn2)NC(C)(C)C)CC1)=O |
SPLASH |
splash10-004i-0907000000-282b88dd457aed63ffe6 |
Source of Spectrum |
E1-37-1011-77 |
Synonyms |
[4-[3-(tert-butylamino)-2-pyridyl]piperazin-1-yl]-(1H-indol-2-yl)methanone
[4-[3-(tert-butylamino)-2-pyridyl]piperazino]-(1H-indol-2-yl)methanone
[4-[3-(tert-butylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone |
Wiley ID |
1575060 |