Name | 1,1-Dimethylethyl N-[5-[3-(4-cyano-2,3-dihydro-1H-indol-1-yl)-2-hydroxy-2-methyl-3-oxopropoxy]-2-pyrimidinyl]-N-methylcarbamate |
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Molecular Formula | C23H27N5O5 |
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Molecular Weight | 453.5 |
Smiles | CN(C(=O)OC(C)(C)C)c1ncc(OCC(C)(O)C(=O)N2CCc3c(C#N)cccc32)cn1 |