N-[2-(hydroxymethyl)-1-oxidanyl-butan-2-yl]-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[2-(hydroxymethyl)-1-oxidanyl-butan-2-yl]-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[1,1-bis(hydroxymethyl)propyl]-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-(1,1-dimethylolpropyl)-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(CO)NC(=O)C1=NC(=NO1)C2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CCC(CO)(CO)NC(=O)C1=NC(=NO1)C2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C16H18N4O4/c1-2-16(8-21,9-22)19-14(23)15-18-13(20-24-15)11-4-3-10-5-6-17-12(10)7-11/h3-7,17,21-22H,2,8-9H2,1H3,(H,19,23)