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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[[3-[bis(fluoranyl)methoxy]phenyl]carbonylamino]ethanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-[[3-(difluoromethoxy)benzoyl]amino]acetate CAS Name: 2-[[[3-(difluoromethoxy)phenyl]-oxomethyl]amino]acetic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2-[[3-(difluoromethoxy)benzoyl]amino]acetate Traditional Name: 2-[[3-(difluoromethoxy)benzoyl]amino]acetic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C20H16F2N2O5 MolecularWeight: 402.348246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16F2N2O5/c21-20(22)29-13-5-3-4-12(8-13)19(27)24-10-18(26)28-11-17(25)15-9-23-16-7-2-1-6-14(15)16/h1-9,20,23H,10-11H2,(H,24,27)