ethyl (E)-3-[4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-(4-methylphenyl)sulfonyl-indol-3-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-(4-methylphenyl)sulfonyl-indol-3-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-(p-tolylsulfonyl)indol-3-yl]prop-2-enoate CAS Name: (E)-3-[4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-(4-methylphenyl)sulfonyl-3-indolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enoate Traditional Name: (E)-3-[4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-tosyl-indol-3-yl]acrylic acid ethyl ester Formula: C37H39NO5SSi MolecularWeight: 637.85976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CN(C2=CC=CC(=C21)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CN(C2=CC=CC(=C21)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C37H39NO5SSi/c1-6-42-35(39)25-22-29-26-38(44(40,41)31-23-20-28(2)21-24-31)34-19-13-14-30(36(29)34)27-43-45(37(3,4)5,32-15-9-7-10-16-32)33-17-11-8-12-18-33/h7-26H,6,27H2,1-5H3/b25-22+