(E)-5-[5-ethenyl-3-methyl-1-(4-methylphenyl)sulfonyl-indol-4-yl]pent-3-en-2-one

Systemtic Name: (E)-5-[5-ethenyl-3-methyl-1-(4-methylphenyl)sulfonyl-indol-4-yl]pent-3-en-2-one Openeye Name: (E)-5-[3-methyl-1-(p-tolylsulfonyl)-5-vinyl-indol-4-yl]pent-3-en-2-one CAS Name: (E)-5-[5-ethenyl-3-methyl-1-(4-methylphenyl)sulfonyl-4-indolyl]-3-penten-2-one IUPAC Name: (E)-5-[5-ethenyl-3-methyl-1-(4-methylphenyl)sulfonylindol-4-yl]pent-3-en-2-one Traditional Name: (E)-5-(3-methyl-1-tosyl-5-vinyl-indol-4-yl)pent-3-en-2-one Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3CC=CC(=O)C)C=C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3C/C=C/C(=O)C)C=C)C

InChI

InChI=1S/C23H23NO3S/c1-5-19-11-14-22-23(21(19)8-6-7-18(4)25)17(3)15-24(22)28(26,27)20-12-9-16(2)10-13-20/h5-7,9-15H,1,8H2,2-4H3/b7-6+