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

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 3-[bis(fluoranyl)methoxy]benzoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 3-(difluoromethoxy)benzoate CAS Name: 3-(difluoromethoxy)benzoic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 3-(difluoromethoxy)benzoate Traditional Name: 3-(difluoromethoxy)benzoic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C19H15F2NO4 MolecularWeight: 359.323506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15F2NO4/c1-11(17(23)15-10-22-16-8-3-2-7-14(15)16)25-18(24)12-5-4-6-13(9-12)26-19(20)21/h2-11,19,22H,1H3