| SpectraBase Spectrum ID |
6vmlrkmZ9rQ |
| Name |
2-{[4-(1H-Indol-2-yl)phenoxy]methyl}-5-(6-methoxyquinolin-2-yl)-1,3,4-oxadiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H20N4O3 |
| InChI |
InChI=1S/C27H20N4O3/c1-32-21-11-13-23-19(14-21)8-12-24(28-23)27-31-30-26(34-27)16-33-20-9-6-17(7-10-20)25-15-18-4-2-3-5-22(18)29-25/h2-15,29H,16H2,1H3 |
| InChIKey |
LALKREWWGZZKLG-UHFFFAOYSA-N |
| Molecular Weight |
448.482 g/mol |
| SMILES |
[nH]1c2ccccc2cc1-c1ccc(OCc2oc(nn2)-c2nc3ccc(cc3cc2)OC)cc1 |
| SPLASH |
splash10-0udi-0900000000-bf4219a23c4e30177dd3 |
| Source of Spectrum |
F2-47-397-19e |
| Synonyms |
2-[[4-(1H-indol-2-yl)phenoxy]methyl]-5-(6-methoxy-2-quinolinyl)-1,3,4-oxadiazole
2-[[4-(1H-indol-2-yl)phenoxy]methyl]-5-(6-methoxyquinolin-2-yl)-1,3,4-oxadiazole |
| Wiley ID |
1706270 |
![2-{[4-(1H-Indol-2-yl)phenoxy]methyl}-5-(6-methoxyquinolin-2-yl)-1,3,4-oxadiazole](/api/spectrum/6vmlrkmZ9rQ/structure.png?h=300&w=458 "2-{[4-(1H-Indol-2-yl)phenoxy]methyl}-5-(6-methoxyquinolin-2-yl)-1,3,4-oxadiazole")
