2-(1H-benzimidazol-2-ylsulfanyl)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 2-(1H-benzimidazol-2-ylthio)-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(1H-benzimidazol-2-ylthio)-1-(2-methylindolin-1-yl)propan-1-one Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3OS/c1-12-11-14-7-3-6-10-17(14)22(12)18(23)13(2)24-19-20-15-8-4-5-9-16(15)21-19/h3-10,12-13H,11H2,1-2H3,(H,20,21)