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

Systemtic Name: 1,1,1-tris(fluoranyl)-2-[(7-fluoranyl-1H-indol-2-yl)methyl]-4-methyl-4-phenyl-pentan-2-ol Openeye Name: 1,1,1-trifluoro-2-[(7-fluoro-1H-indol-2-yl)methyl]-4-methyl-4-phenyl-pentan-2-ol CAS Name: 1,1,1-trifluoro-2-[(7-fluoro-1H-indol-2-yl)methyl]-4-methyl-4-phenyl-2-pentanol IUPAC Name: 1,1,1-trifluoro-2-[(7-fluoro-1H-indol-2-yl)methyl]-4-methyl-4-phenylpentan-2-ol Traditional Name: 1,1,1-trifluoro-2-[(7-fluoro-1H-indol-2-yl)methyl]-4-methyl-4-phenyl-pentan-2-ol Formula: C21H21F4NO MolecularWeight: 379.391153

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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=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H21F4NO/c1-19(2,15-8-4-3-5-9-15)13-20(27,21(23,24)25)12-16-11-14-7-6-10-17(22)18(14)26-16/h3-11,26-27H,12-13H2,1-2H3