1-(1-methyl-2-phenyl-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NC=NN4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NC=NN4

InChI

InChI=1S/C19H16N4OS/c1-23-15-10-6-5-9-14(15)17(18(23)13-7-3-2-4-8-13)16(24)11-25-19-20-12-21-22-19/h2-10,12H,11H2,1H3,(H,20,21,22)