[2-[2-[bis(fluoranyl)methoxy]-5-methyl-phenyl]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate

Systemtic Name: [2-[2-[bis(fluoranyl)methoxy]-5-methyl-phenyl]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate Openeye Name: [2-[2-(difluoromethoxy)-5-methyl-phenyl]-2-oxo-ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [2-[2-(difluoromethoxy)-5-methylphenyl]-2-oxoethyl] ester IUPAC Name: [2-[2-(difluoromethoxy)-5-methylphenyl]-2-oxoethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-[2-(difluoromethoxy)-5-methyl-phenyl]-2-keto-ethyl] ester Formula: C19H15F2NO4 MolecularWeight: 359.323506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(F)F)C(=O)COC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC(F)F)C(=O)COC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H15F2NO4/c1-11-6-7-17(26-19(20)21)13(8-11)16(23)10-25-18(24)14-9-22-15-5-3-2-4-12(14)15/h2-9,19,22H,10H2,1H3