Name |
N-[1-(2-methoxyethyl)-1H-indol-4-yl]-2-(3-methylbutyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
|
Molecular Formula |
C26H29N3O3
|
Molecular Weight |
431.5
|
Smiles |
COCCn1ccc2c(NC(=O)c3cn(CCC(C)C)c(=O)c4ccccc34)cccc21
|
COCCn1ccc2c(NC(=O)c3cn(CCC(C)C)c(=O)c4ccccc34)cccc21
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