N-butyl-2-[1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-butyl-2-[1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-butyl-2-[1-(2-indolin-1-yl-2-oxo-ethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-butyl-2-[[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-butyl-2-[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-butyl-2-[[1-(2-indolin-1-yl-2-keto-ethyl)benzimidazol-2-yl]thio]acetamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CSC1=NC2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCCNC(=O)CSC1=NC2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O2S/c1-2-3-13-24-21(28)16-30-23-25-18-9-5-7-11-20(18)27(23)15-22(29)26-14-12-17-8-4-6-10-19(17)26/h4-11H,2-3,12-16H2,1H3,(H,24,28)