| SpectraBase Spectrum ID |
5s0iLal8w0y |
| Name |
1-(2-phenyl-1H-indol-3-yl)-2-(1-piperidinyl)ethane-1,2-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2O2 |
| InChI |
InChI=1S/C21H20N2O2/c24-20(21(25)23-13-7-2-8-14-23)18-16-11-5-6-12-17(16)22-19(18)15-9-3-1-4-10-15/h1,3-6,9-12,22H,2,7-8,13-14H2 |
| InChIKey |
VGZLFDCJSLGJOG-UHFFFAOYSA-N |
| Molecular Weight |
332.403 g/mol |
| SMILES |
[nH]1c(c(c2ccccc12)C(=O)C(=O)N1CCCCC1)-c1ccccc1 |
| SPLASH |
splash10-00di-1390000000-056b0dfef1915dcee5ab |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1-(2-phenyl-1H-indol-3-yl)-2-(1-piperidyl)ethane-1,2-dione
1-(2-phenyl-1H-indol-3-yl)-2-piperidin-1-yl-ethane-1,2-dione
1-(2-phenyl-1H-indol-3-yl)-2-piperidino-ethane-1,2-dione
Ethane-1,2-dione, 1-(2-phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)- |
| Wiley ID |
1436263 |
