5-[2-(4-methoxyphenyl)sulfanylethanoyl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[2-(4-methoxyphenyl)sulfanylethanoyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-(4-methoxyphenyl)sulfanylacetyl]-1-methyl-indolin-2-one CAS Name: 5-[2-[(4-methoxyphenyl)thio]-1-oxoethyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-(4-methoxyphenyl)sulfanylacetyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-[(4-methoxyphenyl)thio]acetyl]-1-methyl-oxindole Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17NO3S/c1-19-16-8-3-12(9-13(16)10-18(19)21)17(20)11-23-15-6-4-14(22-2)5-7-15/h3-9H,10-11H2,1-2H3