Name |
2-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-{4-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]phenyl}acetamide
|
Molecular Formula |
C23H25N5O3
|
Molecular Weight |
419.5
|
Smiles |
COCCn1cc(CC(=O)Nc2ccc(-c3n[nH]c(COC)n3)cc2)c2ccccc21
|
COCCn1cc(CC(=O)Nc2ccc(-c3n[nH]c(COC)n3)cc2)c2ccccc21
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