5-[2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]sulfanylethanoyl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]sulfanylethanoyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]sulfanylacetyl]-1-methyl-indolin-2-one CAS Name: 5-[2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-2-imidazolyl]thio]-1-oxoethyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethylimidazol-2-yl]sulfanylacetyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]thio]acetyl]-1-methyl-oxindole Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SCC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCN1C(=CN=C1SCC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H23N3O4S/c1-3-27-19(15-5-7-21-22(11-15)31-9-8-30-21)13-25-24(27)32-14-20(28)16-4-6-18-17(10-16)12-23(29)26(18)2/h4-7,10-11,13H,3,8-9,12,14H2,1-2H3