2-[(4-ethyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(4-ethyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(4-ethyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[(4-ethyl-5-propyl-1,2,4-triazol-3-yl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(4-ethyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(4-ethyl-5-propyl-1,2,4-triazol-3-yl)thio]-1-(2-methylindolin-1-yl)ethanone Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(N1CC)SCC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCCC1=NN=C(N1CC)SCC(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C18H24N4OS/c1-4-8-16-19-20-18(21(16)5-2)24-12-17(23)22-13(3)11-14-9-6-7-10-15(14)22/h6-7,9-10,13H,4-5,8,11-12H2,1-3H3