| Name |
N-(1H-indol-6-yl)-2-(2-methylpropyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
|
| Molecular Formula |
C22H21N3O2
|
| Molecular Weight |
359.4
|
| Smiles |
CC(C)Cn1cc(C(=O)Nc2ccc3cc[nH]c3c2)c2ccccc2c1=O
|
CC(C)Cn1cc(C(=O)Nc2ccc3cc[nH]c3c2)c2ccccc2c1=O
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