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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-4-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-4-yl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-4-yl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-4-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1H-indol-4-yl)-N-piperonyl-1,2,4-oxadiazole-5-carboxamide Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NC(=NO3)C4=C5C=CNC5=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NC(=NO3)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C19H14N4O4/c24-18(21-9-11-4-5-15-16(8-11)26-10-25-15)19-22-17(23-27-19)13-2-1-3-14-12(13)6-7-20-14/h1-8,20H,9-10H2,(H,21,24)