| SpectraBase Spectrum ID |
5pHV0MjviEL |
| Name |
1-Ethanone, 1-[1-[(2-chlorophenyl)methyl]-1H-indol-3-yl]-2-(4-morpholinyl)-2-oxo- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19ClN2O3 |
| InChI |
InChI=1S/C21H19ClN2O3/c22-18-7-3-1-5-15(18)13-24-14-17(16-6-2-4-8-19(16)24)20(25)21(26)23-9-11-27-12-10-23/h1-8,14H,9-13H2 |
| InChIKey |
BGPHIJYNHBSEJF-UHFFFAOYSA-N |
| Molecular Weight |
382.847 g/mol |
| SMILES |
c1(c[n](Cc2c(Cl)cccc2)c2c1cccc2)C(C(N1CCOCC1)=O)=O |
| SPLASH |
splash10-016r-2390000000-d587b62a5427644c321c |
| Source of Spectrum |
IY-2-5186-3 |
| Synonyms |
1-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-2-(morpholin-4-yl)ethane-1,2-dione
1-[1-[(2-chlorophenyl)methyl]-3-indolyl]-2-(4-morpholinyl)ethane-1,2-dione
1-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-morpholin-4-ylethane-1,2-dione
1-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-morpholino-ethane-1,2-dione
1-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-morpholin-4-yl-ethane-1,2-dione |
| Wiley ID |
1659846 |
![1-Ethanone, 1-[1-[(2-chlorophenyl)methyl]-1H-indol-3-yl]-2-(4-morpholinyl)-2-oxo-](/api/spectrum/5pHV0MjviEL/structure.png?h=300&w=458 "1-Ethanone, 1-[1-[(2-chlorophenyl)methyl]-1H-indol-3-yl]-2-(4-morpholinyl)-2-oxo-")
