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

Systemtic Name: 1,1,1-tris(fluoranyl)-2-[(7-fluoranyl-1H-indol-2-yl)methyl]-4-(5-fluoranyl-2-methoxy-phenyl)-4-methyl-pentan-2-ol Openeye Name: 1,1,1-trifluoro-2-[(7-fluoro-1H-indol-2-yl)methyl]-4-(5-fluoro-2-methoxy-phenyl)-4-methyl-pentan-2-ol CAS Name: 1,1,1-trifluoro-2-[(7-fluoro-1H-indol-2-yl)methyl]-4-(5-fluoro-2-methoxyphenyl)-4-methyl-2-pentanol IUPAC Name: 1,1,1-trifluoro-2-[(7-fluoro-1H-indol-2-yl)methyl]-4-(5-fluoro-2-methoxyphenyl)-4-methylpentan-2-ol Traditional Name: 1,1,1-trifluoro-2-[(7-fluoro-1H-indol-2-yl)methyl]-4-(5-fluoro-2-methoxy-phenyl)-4-methyl-pentan-2-ol Formula: C22H22F5NO2 MolecularWeight: 427.407596

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H22F5NO2/c1-20(2,16-10-14(23)7-8-18(16)30-3)12-21(29,22(25,26)27)11-15-9-13-5-4-6-17(24)19(13)28-15/h4-10,28-29H,11-12H2,1-3H3