(E)-2-fluoranyl-3-(1,2,3,4-tetramethyl-2,3-dihydroindol-5-yl)but-2-enoate

Systemtic Name: (E)-2-fluoranyl-3-(1,2,3,4-tetramethyl-2,3-dihydroindol-5-yl)but-2-enoate Openeye Name: (E)-2-fluoro-3-(1,2,3,4-tetramethylindolin-5-yl)but-2-enoate CAS Name: (E)-2-fluoro-3-(1,2,3,4-tetramethyl-2,3-dihydroindol-5-yl)-2-butenoate IUPAC Name: (E)-2-fluoro-3-(1,2,3,4-tetramethyl-2,3-dihydroindol-5-yl)but-2-enoate Traditional Name: (E)-2-fluoro-3-(1,2,3,4-tetramethylindolin-5-yl)but-2-enoate Formula: C16H19FNO2- MolecularWeight: 276.325963

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=C1C(=C(C=C2)C(=C(C(=O)[O-])F)C)C)C)C

Isomeric SMILES

CC1C(N(C2=C1C(=C(C=C2)/C(=C(\C(=O)[O-])/F)/C)C)C)C

InChI

InChI=1S/C16H20FNO2/c1-8-11(4)18(5)13-7-6-12(9(2)14(8)13)10(3)15(17)16(19)20/h6-8,11H,1-5H3,(H,19,20)/p-1/b15-10+