3-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one

Systemtic Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one Openeye Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one CAS Name: 3-[[2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]thio]-4-propyl-1H-1,2,4-triazol-5-one IUPAC Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one Traditional Name: 3-[[2-(7-ethyl-1H-indol-3-yl)-2-keto-1-phenyl-ethyl]thio]-4-propyl-1H-1,2,4-triazol-5-one Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SC(C2=CC=CC=C2)C(=O)C3=CNC4=C3C=CC=C4CC

Isomeric SMILES

CCCN1C(=O)NN=C1SC(C2=CC=CC=C2)C(=O)C3=CNC4=C3C=CC=C4CC

InChI

InChI=1S/C23H24N4O2S/c1-3-13-27-22(29)25-26-23(27)30-21(16-9-6-5-7-10-16)20(28)18-14-24-19-15(4-2)11-8-12-17(18)19/h5-12,14,21,24H,3-4,13H2,1-2H3,(H,25,29)