[1-methyl-6-[4-(trifluoromethyloxy)phenyl]indol-3-yl] 2-oxidanylideneethanoate

Systemtic Name: [1-methyl-6-[4-(trifluoromethyloxy)phenyl]indol-3-yl] 2-oxidanylideneethanoate Openeye Name: [1-methyl-6-[4-(trifluoromethoxy)phenyl]indol-3-yl] 2-oxoacetate CAS Name: 2-oxoacetic acid [1-methyl-6-[4-(trifluoromethoxy)phenyl]-3-indolyl] ester IUPAC Name: [1-methyl-6-[4-(trifluoromethoxy)phenyl]indol-3-yl] 2-oxoacetate Traditional Name: 2-ketoacetic acid [1-methyl-6-[4-(trifluoromethoxy)phenyl]indol-3-yl] ester Formula: C18H12F3NO4 MolecularWeight: 363.28739

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)C3=CC=C(C=C3)OC(F)(F)F)OC(=O)C=O

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)C3=CC=C(C=C3)OC(F)(F)F)OC(=O)C=O

InChI

InChI=1S/C18H12F3NO4/c1-22-9-16(25-17(24)10-23)14-7-4-12(8-15(14)22)11-2-5-13(6-3-11)26-18(19,20)21/h2-10H,1H3