N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-benzylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[2-(phenylmethylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-benzylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[2-(benzylthio)benzimidazol-1-yl]acetamide Formula: C26H24N4O2S MolecularWeight: 456.55936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=C3SCC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=C3SCC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O2S/c1-18(31)29-14-13-20-15-21(11-12-23(20)29)27-25(32)16-30-24-10-6-5-9-22(24)28-26(30)33-17-19-7-3-2-4-8-19/h2-12,15H,13-14,16-17H2,1H3,(H,27,32)