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

Systemtic Name: 1-(1H-indol-3-yl)-2-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-2-phenylethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenylethanone Traditional Name: 1-(1H-indol-3-yl)-2-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-2-phenyl-ethanone Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)C5=CC(=CC=C5)OC

Isomeric SMILES

CN1C(=NN=C1SC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)C5=CC(=CC=C5)OC

InChI

InChI=1S/C26H22N4O2S/c1-30-25(18-11-8-12-19(15-18)32-2)28-29-26(30)33-24(17-9-4-3-5-10-17)23(31)21-16-27-22-14-7-6-13-20(21)22/h3-16,24,27H,1-2H3