| Name |
N-[2-(1H-indol-3-yl)ethyl]-2-(3-methyl-2-oxoquinoxalin-1(2H)-yl)acetamide
|
| Molecular Formula |
C21H20N4O2
|
| Molecular Weight |
360.4
|
| Smiles |
Cc1nc2ccccc2n(CC(=O)NCCc2c[nH]c3ccccc23)c1=O
|
Cc1nc2ccccc2n(CC(=O)NCCc2c[nH]c3ccccc23)c1=O
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