2-[6-chloranyl-2-[5-(trifluoromethyl)pyridin-2-yl]carbonyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[6-chloranyl-2-[5-(trifluoromethyl)pyridin-2-yl]carbonyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-2-[5-(trifluoromethyl)pyridine-2-carbonyl]-1H-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-2-[oxo-[5-(trifluoromethyl)-2-pyridinyl]methyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-chloro-2-[5-(trifluoromethyl)pyridine-2-carbonyl]-1H-indol-3-yl]acetic acid Traditional Name: 2-[6-chloro-2-[5-(trifluoromethyl)picolinoyl]-1H-indol-3-yl]acetic acid Formula: C17H10ClF3N2O3 MolecularWeight: 382.72111

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=C2CC(=O)O)C(=O)C3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=C2CC(=O)O)C(=O)C3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H10ClF3N2O3/c18-9-2-3-10-11(6-14(24)25)15(23-13(10)5-9)16(26)12-4-1-8(7-22-12)17(19,20)21/h1-5,7,23H,6H2,(H,24,25)