2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-(2-methylindolin-1-yl)ethanone Formula: C19H19N3OS MolecularWeight: 337.43866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=C(N3)C=C(C=C4)C

InChI

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