| Name |
N-[5-(1-hexanoyl-1H-indol-2-yl)-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide
|
| Molecular Formula |
C29H30N2O3S
|
| Molecular Weight |
486.6
|
| Smiles |
CCCCCC(=O)n1c(-c2ccc3c(c2)CC(NS(=O)(=O)c2ccccc2)C3)cc2ccccc21
|
CCCCCC(=O)n1c(-c2ccc3c(c2)CC(NS(=O)(=O)c2ccccc2)C3)cc2ccccc21
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