Name |
N-(4-{[(1-methyl-1H-indol-3-yl)carbamoyl]amino}phenyl)acetamide
|
Molecular Formula |
C18H18N4O2
|
Molecular Weight |
322.4
|
Smiles |
CC(=O)Nc1ccc(NC(=O)Nc2cn(C)c3ccccc23)cc1
|
CC(=O)Nc1ccc(NC(=O)Nc2cn(C)c3ccccc23)cc1
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