| Name |
N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-(2-pyrimidinylamino)propanamide
|
| Molecular Formula |
C23H23N5O
|
| Molecular Weight |
385.5
|
| Smiles |
O=C(CCNc1ncccn1)NCC(c1ccccc1)c1c[nH]c2ccccc12
|
O=C(CCNc1ncccn1)NCC(c1ccccc1)c1c[nH]c2ccccc12
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