[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]-indolin-1-yl-methanone CAS Name: [4-[(1H-benzimidazol-2-ylthio)methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [4-[(1H-benzimidazol-2-ylthio)methyl]phenyl]-indolin-1-yl-methanone Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H19N3OS/c27-22(26-14-13-17-5-1-4-8-21(17)26)18-11-9-16(10-12-18)15-28-23-24-19-6-2-3-7-20(19)25-23/h1-12H,13-15H2,(H,24,25)