Name |
N-[4-[1-(benzenesulfonyl)indol-3-yl]-5-chloropyrimidin-2-yl]-5-methoxy-2,3-dihydro-1H-indol-6-amine
|
Molecular Formula |
C27H22ClN5O3S
|
Molecular Weight |
532.0
|
Smiles |
COc1cc2c(cc1Nc1ncc(Cl)c(-c3cn(S(=O)(=O)c4ccccc4)c4ccccc34)n1)NCC2
|
COc1cc2c(cc1Nc1ncc(Cl)c(-c3cn(S(=O)(=O)c4ccccc4)c4ccccc34)n1)NCC2
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