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

Systemtic Name: methyl 2-[5-chloranyl-2-[5-(trifluoromethyl)pyridin-2-yl]carbonyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 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]acetic acid methyl ester IUPAC Name: methyl 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]acetic acid methyl ester Formula: C18H12ClF3N2O3 MolecularWeight: 396.74769

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)C3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC(=O)CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)C3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H12ClF3N2O3/c1-27-15(25)7-12-11-6-10(19)3-5-13(11)24-16(12)17(26)14-4-2-9(8-23-14)18(20,21)22/h2-6,8,24H,7H2,1H3