Name |
2-[4-(acetylamino)-1H-indol-1-yl]-N-[3-(2-methylpropyl)-1H-1,2,4-triazol-5-yl]acetamide
|
Molecular Formula |
C18H22N6O2
|
Molecular Weight |
354.4
|
Smiles |
CC(=O)Nc1cccc2c1ccn2CC(=O)Nc1n[nH]c(CC(C)C)n1
|
CC(=O)Nc1cccc2c1ccn2CC(=O)Nc1n[nH]c(CC(C)C)n1
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