(phenylmethyl) (E)-3-[1-(2-trimethylsilylethoxymethyl)indol-2-yl]prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-[1-(2-trimethylsilylethoxymethyl)indol-2-yl]prop-2-enoate Openeye Name: benzyl (E)-3-[1-(2-trimethylsilylethoxymethyl)indol-2-yl]prop-2-enoate CAS Name: (E)-3-[1-(2-trimethylsilylethoxymethyl)-2-indolyl]-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-[1-(2-trimethylsilylethoxymethyl)indol-2-yl]prop-2-enoate Traditional Name: (E)-3-[1-(2-trimethylsilylethoxymethyl)indol-2-yl]acrylic acid benzyl ester Formula: C24H29NO3Si MolecularWeight: 407.57746

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCN1C2=CC=CC=C2C=C1C=CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[Si](C)(C)CCOCN1C2=CC=CC=C2C=C1/C=C/C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H29NO3Si/c1-29(2,3)16-15-27-19-25-22(17-21-11-7-8-12-23(21)25)13-14-24(26)28-18-20-9-5-4-6-10-20/h4-14,17H,15-16,18-19H2,1-3H3/b14-13+