| Name |
N-[2-(2-oxo-2,3-dihydro-1H-indol-3-yl)ethyl]-4H,5H,6H,7H,8H,9H-cycloocta[b]thiophene-2-carboxamide
|
| Molecular Formula |
C21H24N2O2S
|
| Molecular Weight |
368.5
|
| Smiles |
O=C(NCCC1C(=O)Nc2ccccc21)c1cc2c(s1)CCCCCC2
|
O=C(NCCC1C(=O)Nc2ccccc21)c1cc2c(s1)CCCCCC2
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