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

Systemtic Name: 3,3-bis(1H-indol-3-yl)-1-(4-methylphenyl)sulfonyl-indol-2-one Openeye Name: 3,3-bis(1H-indol-3-yl)-1-(p-tolylsulfonyl)indolin-2-one CAS Name: 3,3-bis(1H-indol-3-yl)-1-(4-methylphenyl)sulfonyl-2-indolone IUPAC Name: 3,3-bis(1H-indol-3-yl)-1-(4-methylphenyl)sulfonylindol-2-one Traditional Name: 3,3-bis(1H-indol-3-yl)-1-tosyl-oxindole Formula: C31H23N3O3S MolecularWeight: 517.59762

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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=CC=CC=C54)C6=CNC7=CC=CC=C76

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(C2=O)(C4=CNC5=CC=CC=C54)C6=CNC7=CC=CC=C76

InChI

InChI=1S/C31H23N3O3S/c1-20-14-16-21(17-15-20)38(36,37)34-29-13-7-4-10-24(29)31(30(34)35,25-18-32-27-11-5-2-8-22(25)27)26-19-33-28-12-6-3-9-23(26)28/h2-19,32-33H,1H3