| Name |
4-{[3-(6-bromo-1H-indol-1-yl)propanoyl]amino}benzamide
|
| Molecular Formula |
C18H16BrN3O2
|
| Molecular Weight |
386.2
|
| Smiles |
NC(=O)c1ccc(NC(=O)CCn2ccc3ccc(Br)cc32)cc1
|
NC(=O)c1ccc(NC(=O)CCn2ccc3ccc(Br)cc32)cc1
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