| Name |
N-[1-(2-methoxyethyl)-1H-indol-4-yl]-1-methyl-1H-indole-6-carboxamide
|
| Molecular Formula |
C21H21N3O2
|
| Molecular Weight |
347.4
|
| Smiles |
COCCn1ccc2c(NC(=O)c3ccc4ccn(C)c4c3)cccc21
|
COCCn1ccc2c(NC(=O)c3ccc4ccn(C)c4c3)cccc21
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