2-[2-(4-methoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(4-methoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-methoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(4-methoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-methoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-methoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]acetic acid Formula: C18H14F3NO3 MolecularWeight: 349.30387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14F3NO3/c1-25-11-7-5-10(6-8-11)16-13(9-15(23)24)12-3-2-4-14(17(12)22-16)18(19,20)21/h2-8,22H,9H2,1H3,(H,23,24)