SpectraBase Spectrum ID |
B13IV6hoHyK |
Name |
1-(Indolyl-2-carbonyl)-4-[3-[(1-methylethyl)amino]pyridyl]piperazine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H25N5O |
InChI |
InChI=1S/C21H25N5O/c1-15(2)23-18-8-5-9-22-20(18)25-10-12-26(13-11-25)21(27)19-14-16-6-3-4-7-17(16)24-19/h3-9,14-15,23-24H,10-13H2,1-2H3 |
InChIKey |
ASOMNDIOOKDVDC-UHFFFAOYSA-N |
Molecular Weight |
363.465 g/mol |
SMILES |
[nH]1c2ccccc2cc1C(N1CCN(c2c(cccn2)NC(C)C)CC1)=O |
SPLASH |
splash10-03di-0905000000-908e415adcb421e9ec4a |
Source of Spectrum |
E1-37-1010-63 |
Synonyms |
1H-indol-2-yl-[4-[3-(isopropylamino)-2-pyridyl]piperazin-1-yl]methanone
1H-indol-2-yl-[4-[3-(isopropylamino)-2-pyridyl]piperazino]methanone
1H-indol-2-yl-[4-[3-(propan-2-ylamino)-2-pyridinyl]-1-piperazinyl]methanone
1H-indol-2-yl-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone |
Wiley ID |
1575066 |