2-[4-ethyl-5-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-ethyl-5-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-ethyl-5-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-phenyl-acetamide CAS Name: 2-[4-ethyl-5-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-1,2,4-triazol-3-yl]-N-phenylacetamide IUPAC Name: 2-[4-ethyl-5-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]-N-phenylacetamide Traditional Name: 2-[4-ethyl-5-[[2-keto-2-(2-methylindolin-1-yl)ethyl]thio]-1,2,4-triazol-3-yl]-N-phenyl-acetamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N2C(CC3=CC=CC=C32)C)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N2C(CC3=CC=CC=C32)C)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O2S/c1-3-27-20(14-21(29)24-18-10-5-4-6-11-18)25-26-23(27)31-15-22(30)28-16(2)13-17-9-7-8-12-19(17)28/h4-12,16H,3,13-15H2,1-2H3,(H,24,29)