6-[(E)-2-[3-(4-fluorophenyl)-1-methyl-indol-2-yl]ethenyl]-4-trimethylsilyloxy-oxan-2-ol

Systemtic Name: 6-[(E)-2-[3-(4-fluorophenyl)-1-methyl-indol-2-yl]ethenyl]-4-trimethylsilyloxy-oxan-2-ol Openeye Name: 6-[(E)-2-[3-(4-fluorophenyl)-1-methyl-indol-2-yl]vinyl]-4-trimethylsilyloxy-tetrahydropyran-2-ol CAS Name: 6-[(E)-2-[3-(4-fluorophenyl)-1-methyl-2-indolyl]ethenyl]-4-trimethylsilyloxy-2-oxanol IUPAC Name: 6-[(E)-2-[3-(4-fluorophenyl)-1-methylindol-2-yl]ethenyl]-4-trimethylsilyloxyoxan-2-ol Traditional Name: 6-[(E)-2-[3-(4-fluorophenyl)-1-methyl-indol-2-yl]vinyl]-4-trimethylsilyloxy-tetrahydropyran-2-ol Formula: C25H30FNO3Si MolecularWeight: 439.594503

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C=CC3CC(CC(O3)O)O[Si](C)(C)C)C4=CC=C(C=C4)F

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1/C=C/C3CC(CC(O3)O)O[Si](C)(C)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H30FNO3Si/c1-27-22-8-6-5-7-21(22)25(17-9-11-18(26)12-10-17)23(27)14-13-19-15-20(16-24(28)29-19)30-31(2,3)4/h5-14,19-20,24,28H,15-16H2,1-4H3/b14-13+