5-methoxy-3-[5-methoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-2-yl]-1-(4-methylphenyl)sulfonyl-indole

Systemtic Name: 5-methoxy-3-[5-methoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-2-yl]-1-(4-methylphenyl)sulfonyl-indole Openeye Name: 5-methoxy-3-[5-methoxy-1-(p-tolylsulfonyl)indolin-2-yl]-1-(p-tolylsulfonyl)indole CAS Name: 5-methoxy-3-[5-methoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-2-yl]-1-(4-methylphenyl)sulfonylindole IUPAC Name: 5-methoxy-3-[5-methoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-2-yl]-1-(4-methylphenyl)sulfonylindole Traditional Name: 5-methoxy-3-(5-methoxy-1-tosyl-indolin-2-yl)-1-tosyl-indole Formula: C32H30N2O6S2 MolecularWeight: 602.7204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)C4CC5=C(N4S(=O)(=O)C6=CC=C(C=C6)C)C=CC(=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)C4CC5=C(N4S(=O)(=O)C6=CC=C(C=C6)C)C=CC(=C5)OC

InChI

InChI=1S/C32H30N2O6S2/c1-21-5-11-26(12-6-21)41(35,36)33-20-29(28-19-25(40-4)10-16-31(28)33)32-18-23-17-24(39-3)9-15-30(23)34(32)42(37,38)27-13-7-22(2)8-14-27/h5-17,19-20,32H,18H2,1-4H3