N'-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-piperonyl-oxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O4/c24-19(21-8-7-14-11-22-16-4-2-1-3-15(14)16)20(25)23-10-13-5-6-17-18(9-13)27-12-26-17/h1-6,9,11,22H,7-8,10,12H2,(H,21,24)(H,23,25)