1,1,1-tris(fluoranyl)-4-(5-fluoranyl-2-methoxy-phenyl)-4-methyl-2-[[7-(trifluoromethyl)-1H-indol-2-yl]methyl]pentan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-4-(5-fluoranyl-2-methoxy-phenyl)-4-methyl-2-[[7-(trifluoromethyl)-1H-indol-2-yl]methyl]pentan-2-ol Openeye Name: 1,1,1-trifluoro-4-(5-fluoro-2-methoxy-phenyl)-4-methyl-2-[[7-(trifluoromethyl)-1H-indol-2-yl]methyl]pentan-2-ol CAS Name: 1,1,1-trifluoro-4-(5-fluoro-2-methoxyphenyl)-4-methyl-2-[[7-(trifluoromethyl)-1H-indol-2-yl]methyl]-2-pentanol IUPAC Name: 1,1,1-trifluoro-4-(5-fluoro-2-methoxyphenyl)-4-methyl-2-[[7-(trifluoromethyl)-1H-indol-2-yl]methyl]pentan-2-ol Traditional Name: 1,1,1-trifluoro-4-(5-fluoro-2-methoxy-phenyl)-4-methyl-2-[[7-(trifluoromethyl)-1H-indol-2-yl]methyl]pentan-2-ol Formula: C23H22F7NO2 MolecularWeight: 477.415102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(CC1=CC2=C(N1)C(=CC=C2)C(F)(F)F)(C(F)(F)F)O)C3=C(C=CC(=C3)F)OC

Isomeric SMILES

CC(C)(CC(CC1=CC2=C(N1)C(=CC=C2)C(F)(F)F)(C(F)(F)F)O)C3=C(C=CC(=C3)F)OC

InChI

InChI=1S/C23H22F7NO2/c1-20(2,17-10-14(24)7-8-18(17)33-3)12-21(32,23(28,29)30)11-15-9-13-5-4-6-16(19(13)31-15)22(25,26)27/h4-10,31-32H,11-12H2,1-3H3