| SpectraBase Spectrum ID |
L07uibIOTLD |
| Name |
Ethane-1,2-dione, 1-(2-phenyl-1H-indol-3-yl)-2-(pyrrolidin-1-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18N2O2 |
| InChI |
InChI=1S/C20H18N2O2/c23-19(20(24)22-12-6-7-13-22)17-15-10-4-5-11-16(15)21-18(17)14-8-2-1-3-9-14/h1-5,8-11,21H,6-7,12-13H2 |
| InChIKey |
LSZIUVJVJYFTLB-UHFFFAOYSA-N |
| Molecular Weight |
318.376 g/mol |
| SMILES |
[nH]1c(c(c2ccccc12)C(=O)C(=O)N1CCCC1)-c1ccccc1 |
| SPLASH |
splash10-00di-2390000000-e13a55d3f73ef5bdba8b |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1-(2-phenyl-1H-indol-3-yl)-2-(1-pyrrolidinyl)ethane-1,2-dione
1-(2-phenyl-1H-indol-3-yl)-2-pyrrolidin-1-yl-ethane-1,2-dione
1-(2-phenyl-1H-indol-3-yl)-2-pyrrolidino-ethane-1,2-dione |
| Wiley ID |
1436230 |
