2-[[1-aminocarbonyl-4-[[4-(trifluoromethyloxy)phenyl]methyl]-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]ethanoic acid

Systemtic Name: 2-[[1-aminocarbonyl-4-[[4-(trifluoromethyloxy)phenyl]methyl]-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]ethanoic acid Openeye Name: 2-[[1-carbamoyl-4-[[4-(trifluoromethoxy)phenyl]methyl]-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]acetic acid CAS Name: 2-[[1-carbamoyl-4-[[4-(trifluoromethoxy)phenyl]methyl]-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]acetic acid IUPAC Name: 2-[[1-carbamoyl-4-[[4-(trifluoromethoxy)phenyl]methyl]-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]acetic acid Traditional Name: 2-[[1-carbamoyl-4-[4-(trifluoromethoxy)benzyl]-2,3-dihydro-1H-cyclopent[b]indol-8-yl]oxy]acetic acid Formula: C22H19F3N2O5 MolecularWeight: 448.39187

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C(=O)N)C3=C(N2CC4=CC=C(C=C4)OC(F)(F)F)C=CC=C3OCC(=O)O

Isomeric SMILES

C1CC2=C(C1C(=O)N)C3=C(N2CC4=CC=C(C=C4)OC(F)(F)F)C=CC=C3OCC(=O)O

InChI

InChI=1S/C22H19F3N2O5/c23-22(24,25)32-13-6-4-12(5-7-13)10-27-15-2-1-3-17(31-11-18(28)29)20(15)19-14(21(26)30)8-9-16(19)27/h1-7,14H,8-11H2,(H2,26,30)(H,28,29)