| Name |
N1-(3-chloro-2-methylphenyl)-N2-(2-(dimethylamino)-2-(1-methyl-1H-indol-3-yl)ethyl)oxalamide
|
| Molecular Formula |
C22H25ClN4O2
|
| Molecular Weight |
412.9
|
| Smiles |
Cc1c(Cl)cccc1NC(=O)C(=O)NCC(c1cn(C)c2ccccc12)N(C)C
|
Cc1c(Cl)cccc1NC(=O)C(=O)NCC(c1cn(C)c2ccccc12)N(C)C
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