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

Systemtic Name: 2-[1-methyl-6-[4-(trifluoromethyloxy)phenyl]indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[1-methyl-6-[4-(trifluoromethoxy)phenyl]indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[1-methyl-6-[4-(trifluoromethoxy)phenyl]-3-indolyl]-2-oxoacetic acid IUPAC Name: 2-[1-methyl-6-[4-(trifluoromethoxy)phenyl]indol-3-yl]-2-oxoacetic acid Traditional Name: 2-keto-2-[1-methyl-6-[4-(trifluoromethoxy)phenyl]indol-3-yl]acetic acid 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)C(=O)C(=O)O

Isomeric SMILES

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

InChI

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