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

Systemtic Name: 1,1,1-tris(fluoranyl)-2-(1H-indol-2-ylmethyl)-4-methyl-4-(2-methylphenyl)pentan-2-ol Openeye Name: 1,1,1-trifluoro-2-(1H-indol-2-ylmethyl)-4-methyl-4-(o-tolyl)pentan-2-ol CAS Name: 1,1,1-trifluoro-2-(1H-indol-2-ylmethyl)-4-methyl-4-(2-methylphenyl)-2-pentanol IUPAC Name: 1,1,1-trifluoro-2-(1H-indol-2-ylmethyl)-4-methyl-4-(2-methylphenyl)pentan-2-ol Traditional Name: 1,1,1-trifluoro-2-(1H-indol-2-ylmethyl)-4-methyl-4-(o-tolyl)pentan-2-ol Formula: C22H24F3NO MolecularWeight: 375.42727

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)(C)CC(CC2=CC3=CC=CC=C3N2)(C(F)(F)F)O

Isomeric SMILES

CC1=CC=CC=C1C(C)(C)CC(CC2=CC3=CC=CC=C3N2)(C(F)(F)F)O

InChI

InChI=1S/C22H24F3NO/c1-15-8-4-6-10-18(15)20(2,3)14-21(27,22(23,24)25)13-17-12-16-9-5-7-11-19(16)26-17/h4-12,26-27H,13-14H2,1-3H3