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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-ethyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 2-[(4-ethyl-5-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-ethyl-5-propan-2-yl-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-ethyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 2-[(4-ethyl-5-isopropyl-1,2,4-triazol-3-yl)thio]-1-indolin-1-yl-ethanone Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N2CCC3=CC=CC=C32)C(C)C

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N2CCC3=CC=CC=C32)C(C)C

InChI

InChI=1S/C17H22N4OS/c1-4-20-16(12(2)3)18-19-17(20)23-11-15(22)21-10-9-13-7-5-6-8-14(13)21/h5-8,12H,4,9-11H2,1-3H3