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

Systemtic Name: 5-methyl-1-(4-methylphenyl)-3-phenylsulfanyl-3H-indol-2-one Openeye Name: 5-methyl-3-phenylsulfanyl-1-(p-tolyl)indolin-2-one CAS Name: 5-methyl-1-(4-methylphenyl)-3-(phenylthio)-3H-indol-2-one IUPAC Name: 5-methyl-1-(4-methylphenyl)-3-phenylsulfanyl-3H-indol-2-one Traditional Name: 5-methyl-3-(phenylthio)-1-(p-tolyl)oxindole Formula: C22H19NOS MolecularWeight: 345.45736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)C)C(C2=O)SC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)C)C(C2=O)SC4=CC=CC=C4

InChI

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