N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-indolin-1-ylpropyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-indolin-1-ylpropyl)-2-[2-(mesylmethyl)benzimidazol-1-yl]acetamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NCCCN3CCC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NCCCN3CCC4=CC=CC=C43

InChI

InChI=1S/C22H26N4O3S/c1-30(28,29)16-21-24-18-8-3-5-10-20(18)26(21)15-22(27)23-12-6-13-25-14-11-17-7-2-4-9-19(17)25/h2-5,7-10H,6,11-16H2,1H3,(H,23,27)