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2-fluoranyl-6-[(2-oxidanylcyclopentyl)amino]-4-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzamide

2-fluoranyl-6-[(2-oxidanylcyclopentyl)amino]-4-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzamide

Systemtic Name:2-fluoranyl-6-[(2-oxidanylcyclopentyl)amino]-4-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzamide
Openeye Name:2-fluoro-6-[(2-hydroxycyclopentyl)amino]-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide
CAS Name:2-fluoro-6-[(2-hydroxycyclopentyl)amino]-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide
IUPAC Name:2-fluoro-6-[(2-hydroxycyclopentyl)amino]-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide
Traditional Name:2-fluoro-6-[(2-hydroxycyclopentyl)amino]-4-(4-keto-3,6,6-trimethyl-5,7-dihydroindol-1-yl)benzamide
Formula: C23H28FN3O3
MolecularWeight: 413.485123
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C(=C3)F)C(=O)N)NC4CCCC4O


Isomeric SMILES

CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C(=C3)F)C(=O)N)NC4CCCC4O


InChI

InChI=1S/C23H28FN3O3/c1-12-11-27(17-9-23(2,3)10-19(29)20(12)17)13-7-14(24)21(22(25)30)16(8-13)26-15-5-4-6-18(15)28/h7-8,11,15,18,26,28H,4-6,9-10H2,1-3H3,(H2,25,30)


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