(E)-1-[1-(4-methylphenyl)sulfonyl-6,7-dihydroindol-4-yl]-3-trimethylsilyl-prop-2-en-1-one

Systemtic Name: (E)-1-[1-(4-methylphenyl)sulfonyl-6,7-dihydroindol-4-yl]-3-trimethylsilyl-prop-2-en-1-one Openeye Name: (E)-1-[1-(p-tolylsulfonyl)-6,7-dihydroindol-4-yl]-3-trimethylsilyl-prop-2-en-1-one CAS Name: (E)-1-[1-(4-methylphenyl)sulfonyl-6,7-dihydroindol-4-yl]-3-trimethylsilyl-2-propen-1-one IUPAC Name: (E)-1-[1-(4-methylphenyl)sulfonyl-6,7-dihydroindol-4-yl]-3-trimethylsilylprop-2-en-1-one Traditional Name: (E)-1-(1-tosyl-6,7-dihydroindol-4-yl)-3-trimethylsilyl-prop-2-en-1-one Formula: C21H25NO3SSi MolecularWeight: 399.5786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2CCC=C3C(=O)C=C[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2CCC=C3C(=O)/C=C/[Si](C)(C)C

InChI

InChI=1S/C21H25NO3SSi/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/h6,8-15H,5,7H2,1-4H3/b15-13+