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

Systemtic Name: 2-[3-bromanyl-4-[(3-propyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenyl]ethanoic acid Openeye Name: 2-[3-bromo-4-[(3-propyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenyl]acetic acid CAS Name: 2-[3-bromo-4-[(3-propyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenyl]acetic acid IUPAC Name: 2-[3-bromo-4-[(3-propyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenyl]acetic acid Traditional Name: 2-[3-bromo-4-[(3-propyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenyl]acetic acid Formula: C20H17BrF3NO3 MolecularWeight: 456.25309

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3Br)CC(=O)O)C(F)(F)F

Isomeric SMILES

CCCC1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3Br)CC(=O)O)C(F)(F)F

InChI

InChI=1S/C20H17BrF3NO3/c1-2-3-12-10-25-17-5-4-13(9-14(12)17)28-19-15(20(22,23)24)6-11(7-16(19)21)8-18(26)27/h4-7,9-10,25H,2-3,8H2,1H3,(H,26,27)