(E)-7-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]hept-6-ene-1,3,5-triol

Systemtic Name: (E)-7-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]hept-6-ene-1,3,5-triol Openeye Name: (E)-7-[3-(4-fluorophenyl)-1-isopropyl-indol-2-yl]hept-6-ene-1,3,5-triol CAS Name: (E)-7-[3-(4-fluorophenyl)-1-propan-2-yl-2-indolyl]-6-heptene-1,3,5-triol IUPAC Name: (E)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]hept-6-ene-1,3,5-triol Traditional Name: (E)-7-[3-(4-fluorophenyl)-1-isopropyl-indol-2-yl]hept-6-ene-1,3,5-triol Formula: C24H28FNO3 MolecularWeight: 397.482423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28FNO3/c1-16(2)26-22-6-4-3-5-21(22)24(17-7-9-18(25)10-8-17)23(26)12-11-19(28)15-20(29)13-14-27/h3-12,16,19-20,27-29H,13-15H2,1-2H3/b12-11+