| Name |
N1-(2-(dimethylamino)-2-(1-methyl-1H-indol-3-yl)ethyl)-N2-(2-methoxybenzyl)oxalamide
|
| Molecular Formula |
C23H28N4O3
|
| Molecular Weight |
408.5
|
| Smiles |
COc1ccccc1CNC(=O)C(=O)NCC(c1cn(C)c2ccccc12)N(C)C
|
COc1ccccc1CNC(=O)C(=O)NCC(c1cn(C)c2ccccc12)N(C)C
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