3-(1H-indol-6-yl)-N-(1-oxidanyl-3-phenyl-propan-2-yl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(1H-indol-6-yl)-N-(1-oxidanyl-3-phenyl-propan-2-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C20H18N4O3/c25-12-16(10-13-4-2-1-3-5-13)22-19(26)20-23-18(24-27-20)15-7-6-14-8-9-21-17(14)11-15/h1-9,11,16,21,25H,10,12H2,(H,22,26)