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Chemical manufacturer | ||||
Name | 2,3-Dihydro-3-[(1-Methyl-1H-Indol-3-Yl)Methylene]-2-Oxo-1H-Indole-5-Sulfonamide |
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Synonyms | 3-(1-METHYLINDOL-3-YLMETHYLENE)-2-OXO-2,3-DIHYDROINDOLE-5-SULFONIC ACID AMIDE; Syk Inhibitor |
Molecular Structure | ![]() |
Molecular Formula | C18H15N3O3S |
Molecular Weight | 353.40 |
CAS Registry Number | 622387-85-3 |
SMILES | O=C1Nc2c(/C/1=C/c1cn(c3c1cccc3)C)cc(cc2)S(=O)(=O)N |
InChI | 1S/C18H15N3O3S/c1-21-10-11(13-4-2-3-5-17(13)21)8-15-14-9-12(25(19,23)24)6-7-16(14)20-18(15)22/h2-10H,1H3,(H,20,22)(H2,19,23,24)/b15-8- |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2,3-Dihydro-3-[(1-Methyl-1H-Indol-3-Yl)Methylene]-2-Oxo-1H-Indole-5-Sulfonamide |