2-oxidanylidene-2-[1-(phenylmethyl)-5-(trifluoromethyloxy)indol-3-yl]ethanoic acid

Systemtic Name: 2-oxidanylidene-2-[1-(phenylmethyl)-5-(trifluoromethyloxy)indol-3-yl]ethanoic acid Openeye Name: 2-[1-benzyl-5-(trifluoromethoxy)indol-3-yl]-2-oxo-acetic acid CAS Name: 2-oxo-2-[1-(phenylmethyl)-5-(trifluoromethoxy)-3-indolyl]acetic acid IUPAC Name: 2-[1-benzyl-5-(trifluoromethoxy)indol-3-yl]-2-oxoacetic acid Traditional Name: 2-[1-benzyl-5-(trifluoromethoxy)indol-3-yl]-2-keto-acetic acid Formula: C18H12F3NO4 MolecularWeight: 363.28739

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)OC(F)(F)F)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)OC(F)(F)F)C(=O)C(=O)O

InChI

InChI=1S/C18H12F3NO4/c19-18(20,21)26-12-6-7-15-13(8-12)14(16(23)17(24)25)10-22(15)9-11-4-2-1-3-5-11/h1-8,10H,9H2,(H,24,25)