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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[bis(fluoranyl)methoxy]benzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-(difluoromethoxy)benzoate CAS Name: 2-(difluoromethoxy)benzoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2-(difluoromethoxy)benzoate Traditional Name: 2-(difluoromethoxy)benzoic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C18H13F2NO4 MolecularWeight: 345.296926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C3=CC=CC=C3OC(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C3=CC=CC=C3OC(F)F

InChI

InChI=1S/C18H13F2NO4/c19-18(20)25-16-8-4-2-6-12(16)17(23)24-10-15(22)13-9-21-14-7-3-1-5-11(13)14/h1-9,18,21H,10H2