Name |
N-{3-[2-(3,4-dimethoxyphenyl)ethyl]-1H-1,2,4-triazol-5-yl}-2-(5-methoxy-1H-indol-1-yl)acetamide
|
Molecular Formula |
C23H25N5O4
|
Molecular Weight |
435.5
|
Smiles |
COc1ccc2c(ccn2CC(=O)Nc2n[nH]c(CCc3ccc(OC)c(OC)c3)n2)c1
|
COc1ccc2c(ccn2CC(=O)Nc2n[nH]c(CCc3ccc(OC)c(OC)c3)n2)c1
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