[6-fluoranyl-1-(5-fluoranylthiophen-3-yl)carbonyl-2-methyl-5-oxidanyl-indol-3-yl] ethanoate

Systemtic Name: [6-fluoranyl-1-(5-fluoranylthiophen-3-yl)carbonyl-2-methyl-5-oxidanyl-indol-3-yl] ethanoate Openeye Name: [6-fluoro-1-(5-fluorothiophene-3-carbonyl)-5-hydroxy-2-methyl-indol-3-yl] acetate CAS Name: acetic acid [6-fluoro-1-[(5-fluoro-3-thiophenyl)-oxomethyl]-5-hydroxy-2-methyl-3-indolyl] ester IUPAC Name: [6-fluoro-1-(5-fluorothiophene-3-carbonyl)-5-hydroxy-2-methylindol-3-yl] acetate Traditional Name: acetic acid [6-fluoro-1-(5-fluorothiophene-3-carbonyl)-5-hydroxy-2-methyl-indol-3-yl] ester Formula: C16H11F2NO4S MolecularWeight: 351.324646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C(=O)C3=CSC(=C3)F)F)O)OC(=O)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C(=O)C3=CSC(=C3)F)F)O)OC(=O)C

InChI

InChI=1S/C16H11F2NO4S/c1-7-15(23-8(2)20)10-4-13(21)11(17)5-12(10)19(7)16(22)9-3-14(18)24-6-9/h3-6,21H,1-2H3