4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-(1H-benzimidazol-2-ylsulfanylmethyl)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-[(1H-benzimidazol-2-ylthio)methyl]benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(1H-benzimidazol-2-ylsulfanylmethyl)benzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-[(1H-benzimidazol-2-ylthio)methyl]benzamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H22N4O2S/c1-16(30)29-13-12-19-14-20(10-11-23(19)29)26-24(31)18-8-6-17(7-9-18)15-32-25-27-21-4-2-3-5-22(21)28-25/h2-11,14H,12-13,15H2,1H3,(H,26,31)(H,27,28)