5-[2-[(2-methylphenyl)methylsulfanyl]ethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-[(2-methylphenyl)methylsulfanyl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(o-tolylmethylsulfanyl)acetyl]indolin-2-one CAS Name: 5-[2-[(2-methylphenyl)methylthio]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[(2-methylphenyl)methylsulfanyl]acetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[(2-methylbenzyl)thio]acetyl]oxindole Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C18H17NO2S/c1-12-4-2-3-5-14(12)10-22-11-17(20)13-6-7-16-15(8-13)9-18(21)19-16/h2-8H,9-11H2,1H3,(H,19,21)