N-(1,3-benzodioxol-5-ylmethyl)-N'-(1H-indol-4-yl)ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(1H-indol-4-yl)ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(1H-indol-4-yl)oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(1H-indol-4-yl)oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(1H-indol-4-yl)oxamide Traditional Name: N'-(1H-indol-4-yl)-N-piperonyl-oxamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NC3=CC=CC4=C3C=CN4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NC3=CC=CC4=C3C=CN4

InChI

InChI=1S/C18H15N3O4/c22-17(20-9-11-4-5-15-16(8-11)25-10-24-15)18(23)21-14-3-1-2-13-12(14)6-7-19-13/h1-8,19H,9-10H2,(H,20,22)(H,21,23)