1,1,1-tris(fluoranyl)-2-[[1-(5-fluoranyl-2-methoxy-phenyl)cyclopropyl]methyl]-3-(1H-indol-2-yl)propan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-2-[[1-(5-fluoranyl-2-methoxy-phenyl)cyclopropyl]methyl]-3-(1H-indol-2-yl)propan-2-ol Openeye Name: 1,1,1-trifluoro-2-[[1-(5-fluoro-2-methoxy-phenyl)cyclopropyl]methyl]-3-(1H-indol-2-yl)propan-2-ol CAS Name: 1,1,1-trifluoro-2-[[1-(5-fluoro-2-methoxyphenyl)cyclopropyl]methyl]-3-(1H-indol-2-yl)-2-propanol IUPAC Name: 1,1,1-trifluoro-2-[[1-(5-fluoro-2-methoxyphenyl)cyclopropyl]methyl]-3-(1H-indol-2-yl)propan-2-ol Traditional Name: 1,1,1-trifluoro-2-[[1-(5-fluoro-2-methoxy-phenyl)cyclopropyl]methyl]-3-(1H-indol-2-yl)propan-2-ol Formula: C22H21F4NO2 MolecularWeight: 407.401253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C2(CC2)CC(CC3=CC4=CC=CC=C4N3)(C(F)(F)F)O

Isomeric SMILES

COC1=C(C=C(C=C1)F)C2(CC2)CC(CC3=CC4=CC=CC=C4N3)(C(F)(F)F)O

InChI

InChI=1S/C22H21F4NO2/c1-29-19-7-6-15(23)11-17(19)20(8-9-20)13-21(28,22(24,25)26)12-16-10-14-4-2-3-5-18(14)27-16/h2-7,10-11,27-28H,8-9,12-13H2,1H3