2-[3-bromanyl-4-[(3-cyclopentyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenyl]ethanoic acid

Systemtic Name: 2-[3-bromanyl-4-[(3-cyclopentyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenyl]ethanoic acid Openeye Name: 2-[3-bromo-4-[(3-cyclopentyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenyl]acetic acid CAS Name: 2-[3-bromo-4-[(3-cyclopentyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenyl]acetic acid IUPAC Name: 2-[3-bromo-4-[(3-cyclopentyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenyl]acetic acid Traditional Name: 2-[3-bromo-4-[(3-cyclopentyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenyl]acetic acid Formula: C22H19BrF3NO3 MolecularWeight: 482.29037

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4Br)CC(=O)O)C(F)(F)F

Isomeric SMILES

C1CCC(C1)C2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4Br)CC(=O)O)C(F)(F)F

InChI

InChI=1S/C22H19BrF3NO3/c23-18-8-12(9-20(28)29)7-17(22(24,25)26)21(18)30-14-5-6-19-15(10-14)16(11-27-19)13-3-1-2-4-13/h5-8,10-11,13,27H,1-4,9H2,(H,28,29)