SpectraBase Spectrum ID |
1aaeZVZx5w9 |
Name |
Ethanone, 1-(5-bromoindol-3-yl)-2-(4-phenylpiperazin-1-yl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H20BrN3O |
InChI |
InChI=1S/C20H20BrN3O/c21-15-6-7-19-17(12-15)18(13-22-19)20(25)14-23-8-10-24(11-9-23)16-4-2-1-3-5-16/h1-7,12-13,22H,8-11,14H2 |
InChIKey |
XPDKIXVPTNJCDB-UHFFFAOYSA-N |
Molecular Weight |
398.304 g/mol |
SMILES |
[nH]1c2c(c(c1)C(CN1CCN(CC1)c1ccccc1)=O)cc(cc2)Br |
SPLASH |
splash10-004i-6900000000-e589956cf30d89d93a0f |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
1-(5-bromanyl-1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethanone
1-(5-Bromo-1H-indol-3-yl)-2-(4-phenyl-1-piperazinyl)ethanone
1-(5-bromo-1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethanone
1-(5-bromo-1H-indol-3-yl)-2-(4-phenylpiperazino)ethanone |
Wiley ID |
1420881 |