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

Systemtic Name: 3-(1H-indol-4-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-4-yl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-3-(1H-indol-4-yl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-3-(1H-indol-4-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-3-(1H-indol-4-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=C4C=CNC4=CC=C3

Isomeric SMILES

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

InChI

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