| Name |
2-[(4,6-dimethyl-2-pyrimidinyl)amino]-N-[2-(1H-indol-1-yl)ethyl]acetamide
|
| Molecular Formula |
C18H21N5O
|
| Molecular Weight |
323.4
|
| Smiles |
Cc1cc(C)nc(NCC(=O)NCCn2ccc3ccccc32)n1
|
Cc1cc(C)nc(NCC(=O)NCCn2ccc3ccccc32)n1
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