(E)-7-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]-5-oxidanyl-3-oxidanylidene-hept-6-enoic acid

Systemtic Name: (E)-7-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]-5-oxidanyl-3-oxidanylidene-hept-6-enoic acid Openeye Name: (E)-7-[3-(4-fluorophenyl)-1-isopropyl-indol-2-yl]-5-hydroxy-3-oxo-hept-6-enoic acid CAS Name: (E)-7-[3-(4-fluorophenyl)-1-propan-2-yl-2-indolyl]-5-hydroxy-3-oxo-6-heptenoic acid IUPAC Name: (E)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-5-hydroxy-3-oxohept-6-enoic acid Traditional Name: (E)-7-[3-(4-fluorophenyl)-1-isopropyl-indol-2-yl]-5-hydroxy-3-keto-hept-6-enoic acid Formula: C24H24FNO4 MolecularWeight: 409.450063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=C1C=CC(CC(=O)CC(=O)O)O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=C1/C=C/C(CC(=O)CC(=O)O)O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H24FNO4/c1-15(2)26-21-6-4-3-5-20(21)24(16-7-9-17(25)10-8-16)22(26)12-11-18(27)13-19(28)14-23(29)30/h3-12,15,18,27H,13-14H2,1-2H3,(H,29,30)/b12-11+