| Name |
2-(1-methyl-1H-indol-3-yl)-N-(2-{1-methyl-7-oxo-1H,6H,7H-pyrrolo[2,3-c]pyridin-6-yl}ethyl)acetamide
|
| Molecular Formula |
C21H22N4O2
|
| Molecular Weight |
362.4
|
| Smiles |
Cn1cc(CC(=O)NCCn2ccc3ccn(C)c3c2=O)c2ccccc21
|
Cn1cc(CC(=O)NCCn2ccc3ccn(C)c3c2=O)c2ccccc21
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