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2-fluoranyl-6-(oxan-4-ylamino)-4-(2,3,6,6-tetramethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzamide

2-fluoranyl-6-(oxan-4-ylamino)-4-(2,3,6,6-tetramethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzamide

Systemtic Name:2-fluoranyl-6-(oxan-4-ylamino)-4-(2,3,6,6-tetramethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzamide
Openeye Name:2-fluoro-6-(tetrahydropyran-4-ylamino)-4-(2,3,6,6-tetramethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide
CAS Name:2-fluoro-6-(4-oxanylamino)-4-(2,3,6,6-tetramethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide
IUPAC Name:2-fluoro-6-(oxan-4-ylamino)-4-(2,3,6,6-tetramethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide
Traditional Name:2-fluoro-4-(4-keto-2,3,6,6-tetramethyl-5,7-dihydroindol-1-yl)-6-(tetrahydropyran-4-ylamino)benzamide
Formula: C24H30FN3O3
MolecularWeight: 427.511703
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C(=C3)F)C(=O)N)NC4CCOCC4)C


Isomeric SMILES

CC1=C(N(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C(=C3)F)C(=O)N)NC4CCOCC4)C


InChI

InChI=1S/C24H30FN3O3/c1-13-14(2)28(19-11-24(3,4)12-20(29)21(13)19)16-9-17(25)22(23(26)30)18(10-16)27-15-5-7-31-8-6-15/h9-10,15,27H,5-8,11-12H2,1-4H3,(H2,26,30)


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