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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(=O)OC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H10ClF3N2O3/c1-8(24)26-16-11-4-3-10(18)6-13(11)23-14(16)15(25)12-5-2-9(7-22-12)17(19,20)21/h2-7,23H,1H3