1-methyl-3-[2-(4-methylphenyl)sulfanylphenyl]-3H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC=CC=C2C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC=CC=C2C3C4=CC=CC=C4N(C3=O)C

InChI

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