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

Systemtic Name: 2-fluoranyl-6-[(4-oxidanylcyclohexyl)amino]-4-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzamide Openeye Name: 2-fluoro-6-[(4-hydroxycyclohexyl)amino]-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide CAS Name: 2-fluoro-6-[(4-hydroxycyclohexyl)amino]-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide IUPAC Name: 2-fluoro-6-[(4-hydroxycyclohexyl)amino]-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide Traditional Name: 2-fluoro-6-[(4-hydroxycyclohexyl)amino]-4-(4-keto-3,6,6-trimethyl-5,7-dihydroindol-1-yl)benzamide Formula: C24H30FN3O3 MolecularWeight: 427.511703

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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)NC4CCC(CC4)O

Isomeric SMILES

CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C(=C3)F)C(=O)N)NC4CCC(CC4)O

InChI

InChI=1S/C24H30FN3O3/c1-13-12-28(19-10-24(2,3)11-20(30)21(13)19)15-8-17(25)22(23(26)31)18(9-15)27-14-4-6-16(29)7-5-14/h8-9,12,14,16,27,29H,4-7,10-11H2,1-3H3,(H2,26,31)