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

Systemtic Name: 2-[5-chloranyl-2-[5-(trifluoromethyl)pyridin-2-yl]carbonyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[5-chloro-2-[5-(trifluoromethyl)pyridine-2-carbonyl]-1H-indol-3-yl]acetate CAS Name: 2-[5-chloro-2-[oxo-[5-(trifluoromethyl)-2-pyridinyl]methyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[5-chloro-2-[5-(trifluoromethyl)pyridine-2-carbonyl]-1H-indol-3-yl]acetate Traditional Name: 2-[5-chloro-2-[5-(trifluoromethyl)picolinoyl]-1H-indol-3-yl]acetate Formula: C17H9ClF3N2O3- MolecularWeight: 381.71317

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=C(N2)C(=O)C3=NC=C(C=C3)C(F)(F)F)CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=C(N2)C(=O)C3=NC=C(C=C3)C(F)(F)F)CC(=O)[O-]

InChI

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