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

Systemtic Name: 3-(1H-indol-6-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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