SpectraBase Spectrum ID |
FhtVB77yCcQ |
Name |
[4-[3-(ethylamino)-2-pyridinyl]-1-piperazinyl]-(1H-indol-2-yl)methanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H23N5O |
InChI |
InChI=1S/C20H23N5O/c1-2-21-17-8-5-9-22-19(17)24-10-12-25(13-11-24)20(26)18-14-15-6-3-4-7-16(15)23-18/h3-9,14,21,23H,2,10-13H2,1H3 |
InChIKey |
OPOVDOVPCBBDRF-UHFFFAOYSA-N |
Molecular Weight |
349.438 g/mol |
SMILES |
[nH]1c2ccccc2cc1C(N1CCN(c2c(cccn2)NCC)CC1)=O |
SPLASH |
splash10-0f6t-0903000000-e14b658a2d6b89c3e592 |
Source of Spectrum |
E1-37-1006-28 |
Synonyms |
[4-[3-(ethylamino)-2-pyridyl]piperazin-1-yl]-(1H-indol-2-yl)methanone
[4-[3-(ethylamino)-2-pyridyl]piperazino]-(1H-indol-2-yl)methanone
[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone |
Wiley ID |
1574975 |