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

Systemtic Name: N,N-dimethyl-2-[1-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N,N-dimethyl-2-[1-[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N,N-dimethyl-2-[[1-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N,N-dimethyl-2-[1-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]benzimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[1-[2-keto-2-[(2R)-2-methylindolin-1-yl]ethyl]benzimidazol-2-yl]thio]-N,N-dimethyl-acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4N=C3SCC(=O)N(C)C

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4N=C3SCC(=O)N(C)C

InChI

InChI=1S/C22H24N4O2S/c1-15-12-16-8-4-6-10-18(16)26(15)20(27)13-25-19-11-7-5-9-17(19)23-22(25)29-14-21(28)24(2)3/h4-11,15H,12-14H2,1-3H3/t15-/m1/s1