(E)-1-[1-(4-methylphenyl)sulfonylindol-4-yl]-3-trimethylsilyl-prop-2-en-1-one

Systemtic Name: (E)-1-[1-(4-methylphenyl)sulfonylindol-4-yl]-3-trimethylsilyl-prop-2-en-1-one Openeye Name: (E)-1-[1-(p-tolylsulfonyl)indol-4-yl]-3-trimethylsilyl-prop-2-en-1-one CAS Name: (E)-1-[1-(4-methylphenyl)sulfonyl-4-indolyl]-3-trimethylsilyl-2-propen-1-one IUPAC Name: (E)-1-[1-(4-methylphenyl)sulfonylindol-4-yl]-3-trimethylsilylprop-2-en-1-one Traditional Name: (E)-1-(1-tosylindol-4-yl)-3-trimethylsilyl-prop-2-en-1-one Formula: C21H23NO3SSi MolecularWeight: 397.56272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)C(=O)C=C[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)C(=O)/C=C/[Si](C)(C)C

InChI

InChI=1S/C21H23NO3SSi/c1-16-8-10-17(11-9-16)26(24,25)22-14-12-18-19(6-5-7-20(18)22)21(23)13-15-27(2,3)4/h5-15H,1-4H3/b15-13+