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

Systemtic Name: 2-[2-(3-bromophenyl)-7-(trifluoromethyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(3-bromophenyl)-7-(trifluoromethyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3-bromophenyl)-7-(trifluoromethyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3-bromophenyl)-7-(trifluoromethyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(3-bromophenyl)-7-(trifluoromethyl)-1H-indol-3-yl]acetic acid Formula: C17H11BrF3NO2 MolecularWeight: 398.17395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrF3NO2/c18-10-4-1-3-9(7-10)15-12(8-14(23)24)11-5-2-6-13(16(11)22-15)17(19,20)21/h1-7,22H,8H2,(H,23,24)