2-[2-(5-bromanyl-2-methoxy-phenyl)-7-(trifluoromethyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(5-bromanyl-2-methoxy-phenyl)-7-(trifluoromethyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(5-bromo-2-methoxy-phenyl)-7-(trifluoromethyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(5-bromo-2-methoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(5-bromo-2-methoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(5-bromo-2-methoxy-phenyl)-7-(trifluoromethyl)-1H-indol-3-yl]acetic acid Formula: C18H13BrF3NO3 MolecularWeight: 428.19993

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=C(C3=C(N2)C(=CC=C3)C(F)(F)F)CC(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=C(C3=C(N2)C(=CC=C3)C(F)(F)F)CC(=O)O

InChI

InChI=1S/C18H13BrF3NO3/c1-26-14-6-5-9(19)7-12(14)16-11(8-15(24)25)10-3-2-4-13(17(10)23-16)18(20,21)22/h2-7,23H,8H2,1H3,(H,24,25)