2-methyl-5,7-bis[(4-methylphenyl)sulfanyl]-2-phenyl-1H-indol-3-one

Systemtic Name: 2-methyl-5,7-bis[(4-methylphenyl)sulfanyl]-2-phenyl-1H-indol-3-one Openeye Name: 2-methyl-2-phenyl-5,7-bis(p-tolylsulfanyl)indolin-3-one CAS Name: 2-methyl-5,7-bis[(4-methylphenyl)thio]-2-phenyl-1H-indol-3-one IUPAC Name: 2-methyl-5,7-bis[(4-methylphenyl)sulfanyl]-2-phenyl-1H-indol-3-one Traditional Name: 2-methyl-2-phenyl-5,7-bis(p-tolylthio)pseudoindoxyl Formula: C29H25NOS2 MolecularWeight: 467.6449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC(=C3C(=C2)C(=O)C(N3)(C)C4=CC=CC=C4)SC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC(=C3C(=C2)C(=O)C(N3)(C)C4=CC=CC=C4)SC5=CC=C(C=C5)C

InChI

InChI=1S/C29H25NOS2/c1-19-9-13-22(14-10-19)32-24-17-25-27(26(18-24)33-23-15-11-20(2)12-16-23)30-29(3,28(25)31)21-7-5-4-6-8-21/h4-18,30H,1-3H3