Name |
N-[1-(2-methoxyethyl)-1H-indol-4-yl]-2-(4-methyl-1H-indol-1-yl)acetamide
|
Molecular Formula |
C22H23N3O2
|
Molecular Weight |
361.4
|
Smiles |
COCCn1ccc2c(NC(=O)Cn3ccc4c(C)cccc43)cccc21
|
COCCn1ccc2c(NC(=O)Cn3ccc4c(C)cccc43)cccc21
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