2-[[5-(4-chlorophenyl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[[5-(4-chlorophenyl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[[5-(4-chlorophenyl)-4-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[[5-(4-chlorophenyl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[[5-(4-chlorophenyl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[[5-(4-chlorophenyl)-4-(o-tolyl)-1,2,4-triazol-3-yl]thio]-1-(2-methylindolin-1-yl)ethanone Formula: C26H23ClN4OS MolecularWeight: 475.00502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NN=C(N3C4=CC=CC=C4C)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NN=C(N3C4=CC=CC=C4C)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H23ClN4OS/c1-17-7-3-5-9-22(17)31-25(19-11-13-21(27)14-12-19)28-29-26(31)33-16-24(32)30-18(2)15-20-8-4-6-10-23(20)30/h3-14,18H,15-16H2,1-2H3