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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NC2=CC=CC=C2N1CC(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCCNC(=O)CSC1=NC2=CC=CC=C2N1CC(=O)N3[C@@H](CC4=CC=CC=C43)C

InChI

InChI=1S/C23H26N4O2S/c1-3-12-24-21(28)15-30-23-25-18-9-5-7-11-20(18)26(23)14-22(29)27-16(2)13-17-8-4-6-10-19(17)27/h4-11,16H,3,12-15H2,1-2H3,(H,24,28)/t16-/m1/s1