| SpectraBase Spectrum ID |
Si5rBaZZx7 |
| Name |
1-(2-Methyl-1H-indol-3-yl)-2-(4-phenyl-1-piperazinyl)ethane-1,2-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21N3O2 |
| InChI |
InChI=1S/C21H21N3O2/c1-15-19(17-9-5-6-10-18(17)22-15)20(25)21(26)24-13-11-23(12-14-24)16-7-3-2-4-8-16/h2-10,22H,11-14H2,1H3 |
| InChIKey |
XXIQKYYAQIRBHJ-UHFFFAOYSA-N |
| Molecular Weight |
347.418 g/mol |
| SMILES |
[nH]1c2c(c(c1C)C(C(N1CCN(CC1)c1ccccc1)=O)=O)cccc2 |
| SPLASH |
splash10-0a4i-5900000000-b05519a8b2498fdb7089 |
| Synonyms |
1-(2-Methyl-1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione
1-(2-Methyl-1H-indol-3-yl)-2-(4-phenylpiperazino)ethane-1,2-dione
Ethane-1,2-dione, 1-(2-methyl-1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)- |
| Wiley ID |
1447734 |
