3-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one

Systemtic Name: 3-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one Openeye Name: 3-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one CAS Name: 3-[[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]thio]-4-propyl-1H-1,2,4-triazol-5-one IUPAC Name: 3-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one Traditional Name: 3-[[2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]thio]-4-propyl-1H-1,2,4-triazol-5-one Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SC(C)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCCN1C(=O)NN=C1SC(C)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C17H20N4O2S/c1-4-9-21-16(23)19-20-17(21)24-11(3)15(22)14-10(2)18-13-8-6-5-7-12(13)14/h5-8,11,18H,4,9H2,1-3H3,(H,19,23)