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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C2=CC=CC=C2N=C1SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C)C(=O)CN1C2=CC=CC=C2N=C1SCC(=O)N3CCC4=CC=CC=C43

InChI

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