Name |
N-[1-(2-methoxyethyl)-1H-indol-4-yl]-3-(5-methyl-1H-tetrazol-1-yl)benzamide
|
Molecular Formula |
C20H20N6O2
|
Molecular Weight |
376.4
|
Smiles |
COCCn1ccc2c(NC(=O)c3cccc(-n4nnnc4C)c3)cccc21
|
COCCn1ccc2c(NC(=O)c3cccc(-n4nnnc4C)c3)cccc21
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