4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]benzamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]benzamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]benzamide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[(E)-(1,2-diphenyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]benzamide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]benzamide Formula: C36H27N5OS MolecularWeight: 577.69748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNC(=O)C5=CC=C(C=C5)CSC6=NC7=CC=CC=C7N6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)/C=N/NC(=O)C5=CC=C(C=C5)CSC6=NC7=CC=CC=C7N6

InChI

InChI=1S/C36H27N5OS/c42-35(27-21-19-25(20-22-27)24-43-36-38-31-16-8-9-17-32(31)39-36)40-37-23-30-29-15-7-10-18-33(29)41(28-13-5-2-6-14-28)34(30)26-11-3-1-4-12-26/h1-23H,24H2,(H,38,39)(H,40,42)/b37-23+