2-methyl-5-(4-methylphenyl)sulfanyl-2-phenyl-1H-indol-3-one

Systemtic Name: 2-methyl-5-(4-methylphenyl)sulfanyl-2-phenyl-1H-indol-3-one Openeye Name: 2-methyl-2-phenyl-5-(p-tolylsulfanyl)indolin-3-one CAS Name: 2-methyl-5-[(4-methylphenyl)thio]-2-phenyl-1H-indol-3-one IUPAC Name: 2-methyl-5-(4-methylphenyl)sulfanyl-2-phenyl-1H-indol-3-one Traditional Name: 2-methyl-2-phenyl-5-(p-tolylthio)pseudoindoxyl Formula: C22H19NOS MolecularWeight: 345.45736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC3=C(C=C2)NC(C3=O)(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC3=C(C=C2)NC(C3=O)(C)C4=CC=CC=C4

InChI

InChI=1S/C22H19NOS/c1-15-8-10-17(11-9-15)25-18-12-13-20-19(14-18)21(24)22(2,23-20)16-6-4-3-5-7-16/h3-14,23H,1-2H3