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

Systemtic Name: 2-[1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]sulfanyl-N,N-dimethyl-ethanamide Openeye Name: 2-[1-(2-indolin-1-yl-2-oxo-ethyl)benzimidazol-2-yl]sulfanyl-N,N-dimethyl-acetamide CAS Name: 2-[[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-benzimidazolyl]thio]-N,N-dimethylacetamide IUPAC Name: 2-[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]benzimidazol-2-yl]sulfanyl-N,N-dimethylacetamide Traditional Name: 2-[[1-(2-indolin-1-yl-2-keto-ethyl)benzimidazol-2-yl]thio]-N,N-dimethyl-acetamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=NC2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C)C(=O)CSC1=NC2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O2S/c1-23(2)20(27)14-28-21-22-16-8-4-6-10-18(16)25(21)13-19(26)24-12-11-15-7-3-5-9-17(15)24/h3-10H,11-14H2,1-2H3