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

Systemtic Name: 3-(1H-indol-5-yl)-N-(1-oxidanylbutan-2-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-(1H-indol-5-yl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1H-indol-5-yl)-N-(1-methylolpropyl)-1,2,4-oxadiazole-5-carboxamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=NC(=NO1)C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CCC(CO)NC(=O)C1=NC(=NO1)C2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C15H16N4O3/c1-2-11(8-20)17-14(21)15-18-13(19-22-15)10-3-4-12-9(7-10)5-6-16-12/h3-7,11,16,20H,2,8H2,1H3,(H,17,21)