1,1,1-tris(fluoranyl)-4-(5-fluoranyl-2-methoxy-phenyl)-4-methyl-2-[(1-methylindol-2-yl)methyl]pentan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-4-(5-fluoranyl-2-methoxy-phenyl)-4-methyl-2-[(1-methylindol-2-yl)methyl]pentan-2-ol Openeye Name: 1,1,1-trifluoro-4-(5-fluoro-2-methoxy-phenyl)-4-methyl-2-[(1-methylindol-2-yl)methyl]pentan-2-ol CAS Name: 1,1,1-trifluoro-4-(5-fluoro-2-methoxyphenyl)-4-methyl-2-[(1-methyl-2-indolyl)methyl]-2-pentanol IUPAC Name: 1,1,1-trifluoro-4-(5-fluoro-2-methoxyphenyl)-4-methyl-2-[(1-methylindol-2-yl)methyl]pentan-2-ol Traditional Name: 1,1,1-trifluoro-4-(5-fluoro-2-methoxy-phenyl)-4-methyl-2-[(1-methylindol-2-yl)methyl]pentan-2-ol Formula: C23H25F4NO2 MolecularWeight: 423.443713

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(CC1=CC2=CC=CC=C2N1C)(C(F)(F)F)O)C3=C(C=CC(=C3)F)OC

Isomeric SMILES

CC(C)(CC(CC1=CC2=CC=CC=C2N1C)(C(F)(F)F)O)C3=C(C=CC(=C3)F)OC

InChI

InChI=1S/C23H25F4NO2/c1-21(2,18-12-16(24)9-10-20(18)30-4)14-22(29,23(25,26)27)13-17-11-15-7-5-6-8-19(15)28(17)3/h5-12,29H,13-14H2,1-4H3