| Name |
N-[2-(1H-indol-3-yl)ethyl]-4-(2-phenylethenesulfonamido)benzamide
|
| Molecular Formula |
C25H23N3O3S
|
| Molecular Weight |
445.5
|
| Smiles |
O=C(NCCc1c[nH]c2ccccc12)c1ccc(NS(=O)(=O)C=Cc2ccccc2)cc1
|
O=C(NCCc1c[nH]c2ccccc12)c1ccc(NS(=O)(=O)C=Cc2ccccc2)cc1
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