3-(1H-indol-4-yl)-N-(2-oxidanyl-2-phenyl-ethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(1H-indol-4-yl)-N-(2-oxidanyl-2-phenyl-ethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-(2-hydroxy-2-phenyl-ethyl)-3-(1H-indol-4-yl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(2-hydroxy-2-phenylethyl)-3-(1H-indol-4-yl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(2-hydroxy-2-phenylethyl)-3-(1H-indol-4-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)-3-(1H-indol-4-yl)-1,2,4-oxadiazole-5-carboxamide Formula: C19H16N4O3 MolecularWeight: 348.35534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=NC(=NO2)C3=C4C=CNC4=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=NC(=NO2)C3=C4C=CNC4=CC=C3)O

InChI

InChI=1S/C19H16N4O3/c24-16(12-5-2-1-3-6-12)11-21-18(25)19-22-17(23-26-19)14-7-4-8-15-13(14)9-10-20-15/h1-10,16,20,24H,11H2,(H,21,25)