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1,1,1-tris(fluoranyl)-4-(5-fluoranyl-2-methoxy-phenyl)-4-methyl-2-(pyrrolo[2,3-b]pyridin-1-ylmethyl)pentan-2-ol

1,1,1-tris(fluoranyl)-4-(5-fluoranyl-2-methoxy-phenyl)-4-methyl-2-(pyrrolo[2,3-b]pyridin-1-ylmethyl)pentan-2-ol

Systemtic Name:1,1,1-tris(fluoranyl)-4-(5-fluoranyl-2-methoxy-phenyl)-4-methyl-2-(pyrrolo[2,3-b]pyridin-1-ylmethyl)pentan-2-ol
Openeye Name:1,1,1-trifluoro-4-(5-fluoro-2-methoxy-phenyl)-4-methyl-2-(pyrrolo[2,3-b]pyridin-1-ylmethyl)pentan-2-ol
CAS Name:1,1,1-trifluoro-4-(5-fluoro-2-methoxyphenyl)-4-methyl-2-(1-pyrrolo[2,3-b]pyridinylmethyl)-2-pentanol
IUPAC Name:1,1,1-trifluoro-4-(5-fluoro-2-methoxyphenyl)-4-methyl-2-(pyrrolo[2,3-b]pyridin-1-ylmethyl)pentan-2-ol
Traditional Name:1,1,1-trifluoro-4-(5-fluoro-2-methoxy-phenyl)-4-methyl-2-(pyrrolo[2,3-b]pyridin-1-ylmethyl)pentan-2-ol
Formula: C21H22F4N2O2
MolecularWeight: 410.405193
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(CN1C=CC2=C1N=CC=C2)(C(F)(F)F)O)C3=C(C=CC(=C3)F)OC


Isomeric SMILES

CC(C)(CC(CN1C=CC2=C1N=CC=C2)(C(F)(F)F)O)C3=C(C=CC(=C3)F)OC


InChI

InChI=1S/C21H22F4N2O2/c1-19(2,16-11-15(22)6-7-17(16)29-3)12-20(28,21(23,24)25)13-27-10-8-14-5-4-9-26-18(14)27/h4-11,28H,12-13H2,1-3H3


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