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

Systemtic Name: 1,1,1-tris(fluoranyl)-4-(4-fluorophenyl)-2-(1H-indol-2-ylmethyl)-4-methyl-pentan-2-ol Openeye Name: 1,1,1-trifluoro-4-(4-fluorophenyl)-2-(1H-indol-2-ylmethyl)-4-methyl-pentan-2-ol CAS Name: 1,1,1-trifluoro-4-(4-fluorophenyl)-2-(1H-indol-2-ylmethyl)-4-methyl-2-pentanol IUPAC Name: 1,1,1-trifluoro-4-(4-fluorophenyl)-2-(1H-indol-2-ylmethyl)-4-methylpentan-2-ol Traditional Name: 1,1,1-trifluoro-4-(4-fluorophenyl)-2-(1H-indol-2-ylmethyl)-4-methyl-pentan-2-ol Formula: C21H21F4NO MolecularWeight: 379.391153

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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=C(C=C3)F

Isomeric SMILES

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

InChI

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