| SpectraBase Spectrum ID |
4GCtcqRSFsm |
| Name |
2-(4-Morpholinyl)-2-oxoethyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
484.140114227 u |
| Formula |
C25H25ClN2O6 |
| InChI |
InChI=1S/C25H25ClN2O6/c1-16-20(14-24(30)34-15-23(29)27-9-11-33-12-10-27)21-13-19(32-2)7-8-22(21)28(16)25(31)17-3-5-18(26)6-4-17/h3-8,13H,9-12,14-15H2,1-2H3 |
| InChIKey |
RIOOHJIXAZLIMO-UHFFFAOYSA-N |
| Molecular Weight |
484.936 g/mol |
| SMILES |
COC1=CC=C2N(C(=C(CC(OCC(N3CCOCC3)=O)=O)C2=C1)C)C(C1=CC=C(C=C1)Cl)=O |
![2-(4-morpholinyl)-2-oxoethyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate](/api/spectrum/4GCtcqRSFsm/structure.png?h=300&w=458 "2-(4-morpholinyl)-2-oxoethyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate")
