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

Systemtic Name: [4-fluoranyl-1-(5-fluoranylthiophen-3-yl)carbonyl-5-methoxy-2-methyl-indol-3-yl] ethanoate Openeye Name: [4-fluoro-1-(5-fluorothiophene-3-carbonyl)-5-methoxy-2-methyl-indol-3-yl] acetate CAS Name: acetic acid [4-fluoro-1-[(5-fluoro-3-thiophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl] ester IUPAC Name: [4-fluoro-1-(5-fluorothiophene-3-carbonyl)-5-methoxy-2-methylindol-3-yl] acetate Traditional Name: acetic acid [4-fluoro-1-(5-fluorothiophene-3-carbonyl)-5-methoxy-2-methyl-indol-3-yl] ester Formula: C17H13F2NO4S MolecularWeight: 365.351226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CSC(=C3)F)C=CC(=C2F)OC)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CSC(=C3)F)C=CC(=C2F)OC)OC(=O)C

InChI

InChI=1S/C17H13F2NO4S/c1-8-16(24-9(2)21)14-11(4-5-12(23-3)15(14)19)20(8)17(22)10-6-13(18)25-7-10/h4-7H,1-3H3