3-[5-methoxy-2-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidin-4-yl]-1-(4-methylphenyl)sulfonyl-indole

Systemtic Name: 3-[5-methoxy-2-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidin-4-yl]-1-(4-methylphenyl)sulfonyl-indole Openeye Name: 3-[5-methoxy-2-[1-(p-tolylsulfonyl)indol-3-yl]pyrimidin-4-yl]-1-(p-tolylsulfonyl)indole CAS Name: 3-[5-methoxy-2-[1-(4-methylphenyl)sulfonyl-3-indolyl]-4-pyrimidinyl]-1-(4-methylphenyl)sulfonylindole IUPAC Name: 3-[5-methoxy-2-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidin-4-yl]-1-(4-methylphenyl)sulfonylindole Traditional Name: 3-[5-methoxy-2-(1-tosylindol-3-yl)pyrimidin-4-yl]-1-tosyl-indole Formula: C35H28N4O5S2 MolecularWeight: 648.75062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=NC(=NC=C4OC)C5=CN(C6=CC=CC=C65)S(=O)(=O)C7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=NC(=NC=C4OC)C5=CN(C6=CC=CC=C65)S(=O)(=O)C7=CC=C(C=C7)C

InChI

InChI=1S/C35H28N4O5S2/c1-23-12-16-25(17-13-23)45(40,41)38-21-29(27-8-4-6-10-31(27)38)34-33(44-3)20-36-35(37-34)30-22-39(32-11-7-5-9-28(30)32)46(42,43)26-18-14-24(2)15-19-26/h4-22H,1-3H3