1-(7-ethyl-1H-indol-3-yl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(4-pentyl-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 2-[(4-amyl-1,2,4-triazol-3-yl)thio]-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NN=C1SCC(=O)C2=CNC3=C2C=CC=C3CC

Isomeric SMILES

CCCCCN1C=NN=C1SCC(=O)C2=CNC3=C2C=CC=C3CC

InChI

InChI=1S/C19H24N4OS/c1-3-5-6-10-23-13-21-22-19(23)25-12-17(24)16-11-20-18-14(4-2)8-7-9-15(16)18/h7-9,11,13,20H,3-6,10,12H2,1-2H3