1-[2-methoxy-3-[(1Z,3E)-3-methyl-2-trimethylsilyloxy-undeca-1,3-dienyl]indol-1-yl]ethanone

Systemtic Name: 1-[2-methoxy-3-[(1Z,3E)-3-methyl-2-trimethylsilyloxy-undeca-1,3-dienyl]indol-1-yl]ethanone Openeye Name: 1-[2-methoxy-3-[(1Z,3E)-3-methyl-2-trimethylsilyloxy-undeca-1,3-dienyl]indol-1-yl]ethanone CAS Name: 1-[2-methoxy-3-[(1Z,3E)-3-methyl-2-trimethylsilyloxyundeca-1,3-dienyl]-1-indolyl]ethanone IUPAC Name: 1-[2-methoxy-3-[(1Z,3E)-3-methyl-2-trimethylsilyloxyundeca-1,3-dienyl]indol-1-yl]ethanone Traditional Name: 1-[2-methoxy-3-[(1Z,3E)-3-methyl-2-trimethylsilyloxy-undeca-1,3-dienyl]indol-1-yl]ethanone Formula: C26H39NO3Si MolecularWeight: 441.67826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=C(C)C(=CC1=C(N(C2=CC=CC=C21)C(=O)C)OC)O[Si](C)(C)C

Isomeric SMILES

CCCCCCC/C=C(\C)/C(=C/C1=C(N(C2=CC=CC=C21)C(=O)C)OC)/O[Si](C)(C)C

InChI

InChI=1S/C26H39NO3Si/c1-8-9-10-11-12-13-16-20(2)25(30-31(5,6)7)19-23-22-17-14-15-18-24(22)27(21(3)28)26(23)29-4/h14-19H,8-13H2,1-7H3/b20-16+,25-19-