[2-(5-bromanyl-1-methyl-indol-3-yl)-6-(trifluoromethyl)quinolin-4-yl]methanol

Systemtic Name: [2-(5-bromanyl-1-methyl-indol-3-yl)-6-(trifluoromethyl)quinolin-4-yl]methanol Openeye Name: [2-(5-bromo-1-methyl-indol-3-yl)-6-(trifluoromethyl)-4-quinolyl]methanol CAS Name: [2-(5-bromo-1-methyl-3-indolyl)-6-(trifluoromethyl)-4-quinolinyl]methanol IUPAC Name: [2-(5-bromo-1-methylindol-3-yl)-6-(trifluoromethyl)quinolin-4-yl]methanol Traditional Name: [2-(5-bromo-1-methyl-indol-3-yl)-6-(trifluoromethyl)-4-quinolyl]methanol Formula: C20H14BrF3N2O MolecularWeight: 435.23717

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Br)C3=NC4=C(C=C(C=C4)C(F)(F)F)C(=C3)CO

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Br)C3=NC4=C(C=C(C=C4)C(F)(F)F)C(=C3)CO

InChI

InChI=1S/C20H14BrF3N2O/c1-26-9-16(15-8-13(21)3-5-19(15)26)18-6-11(10-27)14-7-12(20(22,23)24)2-4-17(14)25-18/h2-9,27H,10H2,1H3