1,1,1-tris(fluoranyl)-2-(1H-indol-2-ylmethyl)-4-(2-methoxyphenyl)-4-methyl-pentan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-2-(1H-indol-2-ylmethyl)-4-(2-methoxyphenyl)-4-methyl-pentan-2-ol Openeye Name: 1,1,1-trifluoro-2-(1H-indol-2-ylmethyl)-4-(2-methoxyphenyl)-4-methyl-pentan-2-ol CAS Name: 1,1,1-trifluoro-2-(1H-indol-2-ylmethyl)-4-(2-methoxyphenyl)-4-methyl-2-pentanol IUPAC Name: 1,1,1-trifluoro-2-(1H-indol-2-ylmethyl)-4-(2-methoxyphenyl)-4-methylpentan-2-ol Traditional Name: 1,1,1-trifluoro-2-(1H-indol-2-ylmethyl)-4-(2-methoxyphenyl)-4-methyl-pentan-2-ol Formula: C22H24F3NO2 MolecularWeight: 391.42667

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(CC1=CC2=CC=CC=C2N1)(C(F)(F)F)O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)(CC(CC1=CC2=CC=CC=C2N1)(C(F)(F)F)O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H24F3NO2/c1-20(2,17-9-5-7-11-19(17)28-3)14-21(27,22(23,24)25)13-16-12-15-8-4-6-10-18(15)26-16/h4-12,26-27H,13-14H2,1-3H3