JAK3 inhibitor VI

(3Z)-5-pyridin-3-yl-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

Also Known As: JAK3 Inhibitor VI|JAK3-IN-14|GTPL5995|HSCI1_000385|SDCCGSBI-0086686.P003|J1.265.028K|3-((1H-pyrrol-2-yl)methylene)-5-(pyridin-3-yl)indolin-2-one|2H-Indol-2-one, 1,3-dihydro-5-(3-pyridinyl)-3-(1H-pyrrol-2-ylmethylene)-|5-(Pyridin-3-yl)-3-(1H-pyrrol-2-ylmethylene)-1,3-dihydroindol-2-one|(3Z)-1,3-Dihydro-5-(3-pyridinyl)-3-(1H-pyrrol-2-ylmethylene)-2H-indol-2-one|2H-Indol-2-one, 1,3-dihydro-5-(3-pyridinyl)-3-(1H-pyrrol-2-ylmethylene)-, (3Z)-|BRD-K04546108-066-01-5|(3Z)-5-(pyridin-3-yl)-3-[(1H-pyrrol-2-yl)methylidene]-2,3-dihydro-1H-indol-2-one|(3Z)-5-pyridin-3-yl-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one|(3E)-5-pyridin-3-yl-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one|(3Z)-5-(pyridin-3-yl)-3-(1H-pyrrol-2-ylmethylidene)-2,3-dihydro-1H-indol-2-one; methanesulfonic acid|3-(1H-Pyrrole-2-ylmethylene)-5-(3-pyridinyl)-2,3-dihydro-1H-indole-2-one|5-(pyridin-3-yl)-3-[(1H-pyrrol-2-yl)methylidene]-2,3-dihydro-1H-indol-2-one|5-Pyridin-3-yl-3-[1-(1H-pyrrol-2-yl)-meth-(Z)-ylidene]-1,3-dihydro-indol-2-one|JI6

Molecular Formula	C18H13N3O
Molecular Weight	287.10587 g/mol
LogP	3.5694
Topological Polar Surface Area	57.78 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	2
Rotatable Bonds	2
Exact Mass	287.10587
Monoisotopic Mass	287.10587
Heavy Atoms	22
Complexity	864.6126

Chemical Identifiers

CAS Number	623175-20-2
SMILES	C1=CC(=CN=C1)C2=CC\3=C(C=C2)NC(=O)/C3=C\C4=CC=CN4