Name |
N-(2-(2-(1-methyl-1H-indol-3-yl)acetamido)phenyl)picolinamide
|
Molecular Formula |
C23H20N4O2
|
Molecular Weight |
384.4
|
Smiles |
Cn1cc(CC(=O)Nc2ccccc2NC(=O)c2ccccn2)c2ccccc21
|
Cn1cc(CC(=O)Nc2ccccc2NC(=O)c2ccccn2)c2ccccc21
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