1-(2,3-dihydroindol-1-yl)-2-[4-fluoranyl-2,6-bis(hydroxymethyl)phenoxy]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-fluoranyl-2,6-bis(hydroxymethyl)phenoxy]propan-1-one Openeye Name: 2-[4-fluoro-2,6-bis(hydroxymethyl)phenoxy]-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-fluoro-2,6-bis(hydroxymethyl)phenoxy]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-fluoro-2,6-bis(hydroxymethyl)phenoxy]propan-1-one Traditional Name: 2-(4-fluoro-2,6-dimethylol-phenoxy)-1-indolin-1-yl-propan-1-one Formula: C19H20FNO4 MolecularWeight: 345.364803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC3=C(C=C(C=C3CO)F)CO

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC3=C(C=C(C=C3CO)F)CO

InChI

InChI=1S/C19H20FNO4/c1-12(19(24)21-7-6-13-4-2-3-5-17(13)21)25-18-14(10-22)8-16(20)9-15(18)11-23/h2-5,8-9,12,22-23H,6-7,10-11H2,1H3