2-(1H-benzimidazol-2-ylmethylsulfanyl)-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-1-indolin-1-yl-ethanone CAS Name: 2-(1H-benzimidazol-2-ylmethylthio)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(1H-benzimidazol-2-ylmethylthio)-1-indolin-1-yl-ethanone Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H17N3OS/c22-18(21-10-9-13-5-1-4-8-16(13)21)12-23-11-17-19-14-6-2-3-7-15(14)20-17/h1-8H,9-12H2,(H,19,20)