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

Systemtic Name: (E,3S)-7-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]-3-oxidanyl-5-oxidanylidene-hept-6-enoate Openeye Name: (E,3S)-7-[3-(4-fluorophenyl)-1-isopropyl-indol-2-yl]-3-hydroxy-5-oxo-hept-6-enoate CAS Name: (E,3S)-7-[3-(4-fluorophenyl)-1-propan-2-yl-2-indolyl]-3-hydroxy-5-oxo-6-heptenoate IUPAC Name: (E,3S)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3-hydroxy-5-oxohept-6-enoate Traditional Name: (E,3S)-7-[3-(4-fluorophenyl)-1-isopropyl-indol-2-yl]-3-hydroxy-5-keto-hept-6-enoate Formula: C24H23FNO4- MolecularWeight: 408.442123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=C1C=CC(=O)CC(CC(=O)[O-])O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=C1/C=C/C(=O)C[C@@H](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/h3-12,15,19,28H,13-14H2,1-2H3,(H,29,30)/p-1/b12-11+/t19-/m0/s1