3,3-bis(5-methyl-1H-indol-3-yl)-1-(4-methylphenyl)sulfonyl-indol-2-one

Systemtic Name: 3,3-bis(5-methyl-1H-indol-3-yl)-1-(4-methylphenyl)sulfonyl-indol-2-one Openeye Name: 3,3-bis(5-methyl-1H-indol-3-yl)-1-(p-tolylsulfonyl)indolin-2-one CAS Name: 3,3-bis(5-methyl-1H-indol-3-yl)-1-(4-methylphenyl)sulfonyl-2-indolone IUPAC Name: 3,3-bis(5-methyl-1H-indol-3-yl)-1-(4-methylphenyl)sulfonylindol-2-one Traditional Name: 3,3-bis(5-methyl-1H-indol-3-yl)-1-tosyl-oxindole Formula: C33H27N3O3S MolecularWeight: 545.65078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(C2=O)(C4=CNC5=C4C=C(C=C5)C)C6=CNC7=C6C=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(C2=O)(C4=CNC5=C4C=C(C=C5)C)C6=CNC7=C6C=C(C=C7)C

InChI

InChI=1S/C33H27N3O3S/c1-20-8-12-23(13-9-20)40(38,39)36-31-7-5-4-6-26(31)33(32(36)37,27-18-34-29-14-10-21(2)16-24(27)29)28-19-35-30-15-11-22(3)17-25(28)30/h4-19,34-35H,1-3H3