[4-(4-methylphenyl)-2-pyrimidin-2-yl-indol-1-yl] (E)-2-methyl-3-methylsulfonyloxy-prop-2-enoate

Systemtic Name: [4-(4-methylphenyl)-2-pyrimidin-2-yl-indol-1-yl] (E)-2-methyl-3-methylsulfonyloxy-prop-2-enoate Openeye Name: [4-(p-tolyl)-2-pyrimidin-2-yl-indol-1-yl] (E)-2-methyl-3-methylsulfonyloxy-prop-2-enoate CAS Name: (E)-2-methyl-3-methylsulfonyloxy-2-propenoic acid [4-(4-methylphenyl)-2-(2-pyrimidinyl)-1-indolyl] ester IUPAC Name: [4-(4-methylphenyl)-2-pyrimidin-2-ylindol-1-yl] (E)-2-methyl-3-methylsulfonyloxyprop-2-enoate Traditional Name: (E)-2-methyl-3-methylsulfonyloxy-acrylic acid [4-(p-tolyl)-2-(2-pyrimidyl)indol-1-yl] ester Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(N(C3=CC=C2)OC(=O)C(=COS(=O)(=O)C)C)C4=NC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(N(C3=CC=C2)OC(=O)/C(=C/OS(=O)(=O)C)/C)C4=NC=CC=N4

InChI

InChI=1S/C24H21N3O5S/c1-16-8-10-18(11-9-16)19-6-4-7-21-20(19)14-22(23-25-12-5-13-26-23)27(21)32-24(28)17(2)15-31-33(3,29)30/h4-15H,1-3H3/b17-15+