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

Systemtic Name: methyl 2-[1-methyl-6-[4-(trifluoromethyloxy)phenyl]indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[1-methyl-6-[4-(trifluoromethoxy)phenyl]indol-3-yl]-2-oxo-acetate CAS Name: 2-[1-methyl-6-[4-(trifluoromethoxy)phenyl]-3-indolyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[1-methyl-6-[4-(trifluoromethoxy)phenyl]indol-3-yl]-2-oxoacetate Traditional Name: 2-keto-2-[1-methyl-6-[4-(trifluoromethoxy)phenyl]indol-3-yl]acetic acid methyl ester Formula: C19H14F3NO4 MolecularWeight: 377.31397

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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)C(=O)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H14F3NO4/c1-23-10-15(17(24)18(25)26-2)14-8-5-12(9-16(14)23)11-3-6-13(7-4-11)27-19(20,21)22/h3-10H,1-2H3