(E)-3-(2,3-dimethyl-1-propan-2-yl-indol-5-yl)-2-fluoranyl-but-2-enoate

Systemtic Name: (E)-3-(2,3-dimethyl-1-propan-2-yl-indol-5-yl)-2-fluoranyl-but-2-enoate Openeye Name: (E)-2-fluoro-3-(1-isopropyl-2,3-dimethyl-indol-5-yl)but-2-enoate CAS Name: (E)-3-(2,3-dimethyl-1-propan-2-yl-5-indolyl)-2-fluoro-2-butenoate IUPAC Name: (E)-3-(2,3-dimethyl-1-propan-2-ylindol-5-yl)-2-fluorobut-2-enoate Traditional Name: (E)-2-fluoro-3-(1-isopropyl-2,3-dimethyl-indol-5-yl)but-2-enoate Formula: C17H19FNO2- MolecularWeight: 288.336663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=C(C(=O)[O-])F)C)C(C)C)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)/C(=C(\C(=O)[O-])/F)/C)C(C)C)C

InChI

InChI=1S/C17H20FNO2/c1-9(2)19-12(5)10(3)14-8-13(6-7-15(14)19)11(4)16(18)17(20)21/h6-9H,1-5H3,(H,20,21)/p-1/b16-11+