3-indol-1-yl-2-(3-methyl-5-phenylmethoxy-phenoxy)-2-[4-(trifluoromethyl)phenyl]propanoic acid

Systemtic Name: 3-indol-1-yl-2-(3-methyl-5-phenylmethoxy-phenoxy)-2-[4-(trifluoromethyl)phenyl]propanoic acid Openeye Name: 2-(3-benzyloxy-5-methyl-phenoxy)-3-indol-1-yl-2-[4-(trifluoromethyl)phenyl]propanoic acid CAS Name: 3-(1-indolyl)-2-(3-methyl-5-phenylmethoxyphenoxy)-2-[4-(trifluoromethyl)phenyl]propanoic acid IUPAC Name: 3-indol-1-yl-2-(3-methyl-5-phenylmethoxyphenoxy)-2-[4-(trifluoromethyl)phenyl]propanoic acid Traditional Name: 2-(3-benzoxy-5-methyl-phenoxy)-3-indol-1-yl-2-[4-(trifluoromethyl)phenyl]propionic acid Formula: C32H26F3NO4 MolecularWeight: 545.54835

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(CN2C=CC3=CC=CC=C32)(C4=CC=C(C=C4)C(F)(F)F)C(=O)O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC(=C1)OC(CN2C=CC3=CC=CC=C32)(C4=CC=C(C=C4)C(F)(F)F)C(=O)O)OCC5=CC=CC=C5

InChI

InChI=1S/C32H26F3NO4/c1-22-17-27(39-20-23-7-3-2-4-8-23)19-28(18-22)40-31(30(37)38,25-11-13-26(14-12-25)32(33,34)35)21-36-16-15-24-9-5-6-10-29(24)36/h2-19H,20-21H2,1H3,(H,37,38)