| SpectraBase Spectrum ID |
Bci9K1SqnTk |
| Name |
1-(1H-indol-3-yl)-2-(4-quinolin-2-ylpiperazin-1-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22N4O |
| InChI |
InChI=1S/C23H22N4O/c28-22(19-15-24-21-8-4-2-6-18(19)21)16-26-11-13-27(14-12-26)23-10-9-17-5-1-3-7-20(17)25-23/h1-10,15,24H,11-14,16H2 |
| InChIKey |
ANGILUHQONHQQU-UHFFFAOYSA-N |
| Molecular Weight |
370.456 g/mol |
| SMILES |
[nH]1cc(c2c1cccc2)C(CN1CCN(c2ccc3ccccc3n2)CC1)=O |
| SPLASH |
splash10-002f-9710000000-adf8c4d0a0f4d14fb4dd |
| Synonyms |
1-(1H-Indol-3-yl)-2-[4-(2-quinolinyl)-1-piperazinyl]ethanone
1-(1H-indol-3-yl)-2-[4-(2-quinolyl)piperazin-1-yl]ethanone
1-(1H-indol-3-yl)-2-[4-(2-quinolyl)piperazino]ethanone |
| Wiley ID |
1467776 |
