1-(2-methyl-1H-indol-3-yl)-2-[[4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propan-1-one

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[[4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propan-1-one Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[[4-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]propan-1-one CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[[4-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]-1-propanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[[4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propan-1-one Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[[4-(o-tolyl)-1,2,4-triazol-3-yl]thio]propan-1-one Formula: C21H20N4OS MolecularWeight: 376.4747

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=NN=C2SC(C)C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC=C1N2C=NN=C2SC(C)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C21H20N4OS/c1-13-8-4-7-11-18(13)25-12-22-24-21(25)27-15(3)20(26)19-14(2)23-17-10-6-5-9-16(17)19/h4-12,15,23H,1-3H3