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

Systemtic Name: 1,1,1-tris(fluoranyl)-2-(1H-indol-2-ylmethyl)-4-methyl-4-phenyl-pentan-2-ol Openeye Name: 1,1,1-trifluoro-2-(1H-indol-2-ylmethyl)-4-methyl-4-phenyl-pentan-2-ol CAS Name: 1,1,1-trifluoro-2-(1H-indol-2-ylmethyl)-4-methyl-4-phenyl-2-pentanol IUPAC Name: 1,1,1-trifluoro-2-(1H-indol-2-ylmethyl)-4-methyl-4-phenylpentan-2-ol Traditional Name: 1,1,1-trifluoro-2-(1H-indol-2-ylmethyl)-4-methyl-4-phenyl-pentan-2-ol Formula: C21H22F3NO MolecularWeight: 361.40069

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H22F3NO/c1-19(2,16-9-4-3-5-10-16)14-20(26,21(22,23)24)13-17-12-15-8-6-7-11-18(15)25-17/h3-12,25-26H,13-14H2,1-2H3