1-(2,3-dihydroindol-1-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propan-1-one Openeye Name: 1-indolin-1-yl-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropan-1-one Traditional Name: 1-indolin-1-yl-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]propan-1-one Formula: C21H23N3O2S MolecularWeight: 381.49122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC4=CC=CC=C4N3CCOC

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C21H23N3O2S/c1-15(20(25)23-12-11-16-7-3-5-9-18(16)23)27-21-22-17-8-4-6-10-19(17)24(21)13-14-26-2/h3-10,15H,11-14H2,1-2H3