[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 3,5-bis(fluoranyl)benzoate

Systemtic Name: [(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 3,5-bis(fluoranyl)benzoate Openeye Name: [(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 3,5-difluorobenzoate CAS Name: 3,5-difluorobenzoic acid [(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl] 3,5-difluorobenzoate Traditional Name: 3,5-difluorobenzoic acid [(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C18H13F2NO3 MolecularWeight: 329.297526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)C3=CC(=CC(=C3)F)F

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)OC(=O)C3=CC(=CC(=C3)F)F

InChI

InChI=1S/C18H13F2NO3/c1-10(24-18(23)11-6-12(19)8-13(20)7-11)17(22)15-9-21-16-5-3-2-4-14(15)16/h2-10,21H,1H3/t10-/m1/s1