1,1,1-tris(fluoranyl)-2-(1H-indol-2-ylmethyl)-4-methyl-4-(3-methylphenyl)pentan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-2-(1H-indol-2-ylmethyl)-4-methyl-4-(3-methylphenyl)pentan-2-ol Openeye Name: 1,1,1-trifluoro-2-(1H-indol-2-ylmethyl)-4-methyl-4-(m-tolyl)pentan-2-ol CAS Name: 1,1,1-trifluoro-2-(1H-indol-2-ylmethyl)-4-methyl-4-(3-methylphenyl)-2-pentanol IUPAC Name: 1,1,1-trifluoro-2-(1H-indol-2-ylmethyl)-4-methyl-4-(3-methylphenyl)pentan-2-ol Traditional Name: 1,1,1-trifluoro-2-(1H-indol-2-ylmethyl)-4-methyl-4-(m-tolyl)pentan-2-ol Formula: C22H24F3NO MolecularWeight: 375.42727

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)(C)CC(CC2=CC3=CC=CC=C3N2)(C(F)(F)F)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C)(C)CC(CC2=CC3=CC=CC=C3N2)(C(F)(F)F)O

InChI

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