| Name |
N1-(3,4-dimethylphenyl)-N2-(2-(1-methyl-1H-indol-5-yl)ethyl)oxalamide
|
| Molecular Formula |
C21H23N3O2
|
| Molecular Weight |
349.4
|
| Smiles |
Cc1ccc(NC(=O)C(=O)NCCc2ccc3c(ccn3C)c2)cc1C
|
Cc1ccc(NC(=O)C(=O)NCCc2ccc3c(ccn3C)c2)cc1C
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