Name |
N-(3,4-dimethoxyphenethyl)-2-(3-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
|
Molecular Formula |
C26H24N4O5
|
Molecular Weight |
472.5
|
Smiles |
COc1ccc(CCNC(=O)Cn2cc(-c3nnc(-c4ccco4)o3)c3ccccc32)cc1OC
|
COc1ccc(CCNC(=O)Cn2cc(-c3nnc(-c4ccco4)o3)c3ccccc32)cc1OC
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