| Name |
2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-(1-methyl-1H-indol-5-yl)acetamide
|
| Molecular Formula |
C23H23N3O4
|
| Molecular Weight |
405.4
|
| Smiles |
COc1cc2c(cc1OC)CC(=O)N(CC(=O)Nc1ccc3c(ccn3C)c1)C=C2
|
COc1cc2c(cc1OC)CC(=O)N(CC(=O)Nc1ccc3c(ccn3C)c1)C=C2
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