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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[(4-pentyl-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-(2-methyl-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-(2-methyl-1H-indol-3-yl)ethanone Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NN=C1SCC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCCCCN1C=NN=C1SCC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C18H22N4OS/c1-3-4-7-10-22-12-19-21-18(22)24-11-16(23)17-13(2)20-15-9-6-5-8-14(15)17/h5-6,8-9,12,20H,3-4,7,10-11H2,1-2H3