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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)NC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)NC=C4)O

InChI

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