3-(1H-indol-3-ylmethyl)-N-(1-oxidanylbutan-2-yl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(1H-indol-3-ylmethyl)-N-(1-oxidanylbutan-2-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1H-indol-3-ylmethyl)-N-(1-methylolpropyl)-1,2,4-oxadiazole-5-carboxamide Formula: C16H18N4O3 MolecularWeight: 314.33912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=NC(=NO1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(CO)NC(=O)C1=NC(=NO1)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H18N4O3/c1-2-11(9-21)18-15(22)16-19-14(20-23-16)7-10-8-17-13-6-4-3-5-12(10)13/h3-6,8,11,17,21H,2,7,9H2,1H3,(H,18,22)