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

Systemtic Name: 1,1,1-tris(fluoranyl)-2-(1H-indol-2-ylmethyl)-4-methyl-4-pyridin-2-yl-pentan-2-ol Openeye Name: 1,1,1-trifluoro-2-(1H-indol-2-ylmethyl)-4-methyl-4-(2-pyridyl)pentan-2-ol CAS Name: 1,1,1-trifluoro-2-(1H-indol-2-ylmethyl)-4-methyl-4-(2-pyridinyl)-2-pentanol IUPAC Name: 1,1,1-trifluoro-2-(1H-indol-2-ylmethyl)-4-methyl-4-pyridin-2-ylpentan-2-ol Traditional Name: 1,1,1-trifluoro-2-(1H-indol-2-ylmethyl)-4-methyl-4-(2-pyridyl)pentan-2-ol Formula: C20H21F3N2O MolecularWeight: 362.38875

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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=N3

Isomeric SMILES

CC(C)(CC(CC1=CC2=CC=CC=C2N1)(C(F)(F)F)O)C3=CC=CC=N3

InChI

InChI=1S/C20H21F3N2O/c1-18(2,17-9-5-6-10-24-17)13-19(26,20(21,22)23)12-15-11-14-7-3-4-8-16(14)25-15/h3-11,25-26H,12-13H2,1-2H3