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

Systemtic Name: methyl (E,5S)-7-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]-5-oxidanyl-3-oxidanylidene-hept-6-enoate Openeye Name: methyl (E,5S)-7-[3-(4-fluorophenyl)-1-isopropyl-indol-2-yl]-5-hydroxy-3-oxo-hept-6-enoate CAS Name: (E,5S)-7-[3-(4-fluorophenyl)-1-propan-2-yl-2-indolyl]-5-hydroxy-3-oxo-6-heptenoic acid methyl ester IUPAC Name: methyl (E,5S)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-5-hydroxy-3-oxohept-6-enoate Traditional Name: (E,5S)-7-[3-(4-fluorophenyl)-1-isopropyl-indol-2-yl]-5-hydroxy-3-keto-hept-6-enoic acid methyl ester Formula: C25H26FNO4 MolecularWeight: 423.476643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=C1/C=C/[C@H](CC(=O)CC(=O)OC)O)C3=CC=C(C=C3)F

InChI

InChI=1S/C25H26FNO4/c1-16(2)27-22-7-5-4-6-21(22)25(17-8-10-18(26)11-9-17)23(27)13-12-19(28)14-20(29)15-24(30)31-3/h4-13,16,19,28H,14-15H2,1-3H3/b13-12+/t19-/m1/s1