N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-piperonyl-propionamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC3=NN=C(O3)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC3=NN=C(O3)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H20N4O4/c27-20(24-11-14-5-6-18-19(9-14)29-13-28-18)7-8-21-25-26-22(30-21)10-15-12-23-17-4-2-1-3-16(15)17/h1-6,9,12,23H,7-8,10-11,13H2,(H,24,27)