2-[3-[[3-(4-methoxyphenoxy)-2-methyl-6-(trifluoromethyl)indol-1-yl]methyl]phenoxy]butanoic acid

Systemtic Name: 2-[3-[[3-(4-methoxyphenoxy)-2-methyl-6-(trifluoromethyl)indol-1-yl]methyl]phenoxy]butanoic acid Openeye Name: 2-[3-[[3-(4-methoxyphenoxy)-2-methyl-6-(trifluoromethyl)indol-1-yl]methyl]phenoxy]butanoic acid CAS Name: 2-[3-[[3-(4-methoxyphenoxy)-2-methyl-6-(trifluoromethyl)-1-indolyl]methyl]phenoxy]butanoic acid IUPAC Name: 2-[3-[[3-(4-methoxyphenoxy)-2-methyl-6-(trifluoromethyl)indol-1-yl]methyl]phenoxy]butanoic acid Traditional Name: 2-[3-[[3-(4-methoxyphenoxy)-2-methyl-6-(trifluoromethyl)indol-1-yl]methyl]phenoxy]butyric acid Formula: C28H26F3NO5 MolecularWeight: 513.50495

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)OC1=CC=CC(=C1)CN2C(=C(C3=C2C=C(C=C3)C(F)(F)F)OC4=CC=C(C=C4)OC)C

Isomeric SMILES

CCC(C(=O)O)OC1=CC=CC(=C1)CN2C(=C(C3=C2C=C(C=C3)C(F)(F)F)OC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C28H26F3NO5/c1-4-25(27(33)34)36-22-7-5-6-18(14-22)16-32-17(2)26(37-21-11-9-20(35-3)10-12-21)23-13-8-19(15-24(23)32)28(29,30)31/h5-15,25H,4,16H2,1-3H3,(H,33,34)