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

Systemtic Name: 2-[[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[[4-methyl-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone CAS Name: 2-[[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-1-(1-methyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-[[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1-methyl-2-phenylindol-3-yl)ethanone Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[[4-methyl-5-(p-tolyl)-1,2,4-triazol-3-yl]thio]ethanone Formula: C27H24N4OS MolecularWeight: 452.57066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2C)SCC(=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2C)SCC(=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4OS/c1-18-13-15-20(16-14-18)26-28-29-27(31(26)3)33-17-23(32)24-21-11-7-8-12-22(21)30(2)25(24)19-9-5-4-6-10-19/h4-16H,17H2,1-3H3