2-(3-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-N-(4-methoxyphenyl)acetamide structure
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Common Name | 2-(3-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-N-(4-methoxyphenyl)acetamide | ||
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| CAS Number | 1021054-58-9 | Molecular Weight | 414.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H18N4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(3-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-N-(4-methoxyphenyl)acetamide |
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| Molecular Formula | C23H18N4O4 |
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| Molecular Weight | 414.4 |
| InChIKey | JAOAHQSCVDDWRQ-UHFFFAOYSA-N |
| SMILES | COc1ccc(NC(=O)Cn2cc(-c3nnc(-c4ccco4)o3)c3ccccc32)cc1 |