| Name |
{(3Z)-3-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-2-oxo-2,3-dihydro-1H-indol-1-yl}methyl acetate
|
| Molecular Formula |
C20H17N3O3S
|
| Molecular Weight |
379.4
|
| Smiles |
CC(=O)OCN1C(=O)C(=Nc2sc3c(c2C#N)CCCC3)c2ccccc21
|
CC(=O)OCN1C(=O)C(=Nc2sc3c(c2C#N)CCCC3)c2ccccc21
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