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

Systemtic Name: 3-(1H-indol-4-yl)-N-(2-methylpropyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1H-indol-4-yl)-N-isobutyl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1H-indol-4-yl)-N-(2-methylpropyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1H-indol-4-yl)-N-(2-methylpropyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1H-indol-4-yl)-N-isobutyl-1,2,4-oxadiazole-5-carboxamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=NC(=NO1)C2=C3C=CNC3=CC=C2

Isomeric SMILES

CC(C)CNC(=O)C1=NC(=NO1)C2=C3C=CNC3=CC=C2

InChI

InChI=1S/C15H16N4O2/c1-9(2)8-17-14(20)15-18-13(19-21-15)11-4-3-5-12-10(11)6-7-16-12/h3-7,9,16H,8H2,1-2H3,(H,17,20)