2-[1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]sulfanylethanamide

Systemtic Name: 2-[1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]sulfanylethanamide Openeye Name: 2-[1-(2-indolin-1-yl-2-oxo-ethyl)benzimidazol-2-yl]sulfanylacetamide CAS Name: 2-[[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: 2-[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]benzimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[1-(2-indolin-1-yl-2-keto-ethyl)benzimidazol-2-yl]thio]acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4N=C3SCC(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4N=C3SCC(=O)N

InChI

InChI=1S/C19H18N4O2S/c20-17(24)12-26-19-21-14-6-2-4-8-16(14)23(19)11-18(25)22-10-9-13-5-1-3-7-15(13)22/h1-8H,9-12H2,(H2,20,24)