1-methyl-5-[2-(2,3,5,6-tetramethylphenyl)sulfanylethanoyl]-3H-indol-2-one

Systemtic Name: 1-methyl-5-[2-(2,3,5,6-tetramethylphenyl)sulfanylethanoyl]-3H-indol-2-one Openeye Name: 1-methyl-5-[2-(2,3,5,6-tetramethylphenyl)sulfanylacetyl]indolin-2-one CAS Name: 1-methyl-5-[1-oxo-2-[(2,3,5,6-tetramethylphenyl)thio]ethyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-(2,3,5,6-tetramethylphenyl)sulfanylacetyl]-3H-indol-2-one Traditional Name: 1-methyl-5-[2-[(2,3,5,6-tetramethylphenyl)thio]acetyl]oxindole Formula: C21H23NO2S MolecularWeight: 353.47782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)SCC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)SCC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)C)C

InChI

InChI=1S/C21H23NO2S/c1-12-8-13(2)15(4)21(14(12)3)25-11-19(23)16-6-7-18-17(9-16)10-20(24)22(18)5/h6-9H,10-11H2,1-5H3