| Name |
N-[2-(6-bromoindol-1-yl)ethyl]-3-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)propanamide
|
| Molecular Formula |
C21H27BrN4O2
|
| Molecular Weight |
447.4
|
| Smiles |
O=C(CCC1NC2CCCCC2NC1=O)NCCn1ccc2ccc(Br)cc21
|
O=C(CCC1NC2CCCCC2NC1=O)NCCn1ccc2ccc(Br)cc21
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