N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(1-pentylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(1-pentylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(1-pentylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(1-pentyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(1-pentylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[(1-amylbenzimidazol-2-yl)thio]acetamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C24H28N4O2S/c1-3-4-7-13-28-22-9-6-5-8-20(22)26-24(28)31-16-23(30)25-19-10-11-21-18(15-19)12-14-27(21)17(2)29/h5-6,8-11,15H,3-4,7,12-14,16H2,1-2H3,(H,25,30)