| SpectraBase Spectrum ID |
FmuHZEzpF6G |
| Name |
1-[1-(4-chlorophenyl)-2-methyl-5-[(5-phenylazanyl-1,3,4-oxadiazol-2-yl)methoxy]indol-3-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H21ClN4O3 |
| InChI |
InChI=1S/C26H21ClN4O3/c1-16-25(17(2)32)22-14-21(12-13-23(22)31(16)20-10-8-18(27)9-11-20)33-15-24-29-30-26(34-24)28-19-6-4-3-5-7-19/h3-14H,15H2,1-2H3,(H,28,30) |
| InChIKey |
KMVYSYNGJHLACA-UHFFFAOYSA-N |
| Molecular Weight |
472.932 g/mol |
| SMILES |
N(c1oc(nn1)COc1ccc2[n](c(c(C(=O)C)c2c1)C)-c1ccc(cc1)Cl)c1ccccc1 |
| SPLASH |
splash10-000w-5093200000-6f3575cadcf94773b606 |
| Source of Spectrum |
Y1-33-550-9 |
| Synonyms |
1-[5-[(5-anilino-1,3,4-oxadiazol-2-yl)methoxy]-1-(4-chlorophenyl)-2-methyl-3-indolyl]ethanone
1-[5-[(5-anilino-1,3,4-oxadiazol-2-yl)methoxy]-1-(4-chlorophenyl)-2-methyl-indol-3-yl]ethanone |
| Wiley ID |
1526293 |
![1-[1-(4-chlorophenyl)-2-methyl-5-[(5-phenylazanyl-1,3,4-oxadiazol-2-yl)methoxy]indol-3-yl]ethanone](/api/spectrum/FmuHZEzpF6G/structure.png?h=300&w=458 "1-[1-(4-chlorophenyl)-2-methyl-5-[(5-phenylazanyl-1,3,4-oxadiazol-2-yl)methoxy]indol-3-yl]ethanone")
