Name |
N-(1H-indol-5-yl)-3-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide
|
Molecular Formula |
C20H18N4O2
|
Molecular Weight |
346.4
|
Smiles |
Cn1c(=O)c(CCC(=O)Nc2ccc3[nH]ccc3c2)nc2ccccc21
|
Cn1c(=O)c(CCC(=O)Nc2ccc3[nH]ccc3c2)nc2ccccc21
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