5-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]indolin-2-one CAS Name: 5-[2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]acetyl]oxindole Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=CC5=C(C=C4)NC(=O)C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=CC5=C(C=C4)NC(=O)C5

InChI

InChI=1S/C24H19N3O3S/c1-30-18-9-7-17(8-10-18)27-21-5-3-2-4-20(21)26-24(27)31-14-22(28)15-6-11-19-16(12-15)13-23(29)25-19/h2-12H,13-14H2,1H3,(H,25,29)