Name |
N-[3-(2-methyl-2H-tetrazol-5-yl)phenyl]-3-[1-(propan-2-yl)-1H-indol-3-yl]propanamide
|
Molecular Formula |
C22H24N6O
|
Molecular Weight |
388.5
|
Smiles |
CC(C)n1cc(CCC(=O)Nc2cccc(-c3nnn(C)n3)c2)c2ccccc21
|
CC(C)n1cc(CCC(=O)Nc2cccc(-c3nnn(C)n3)c2)c2ccccc21
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