N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methanoylindol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-formylindol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-formylindol-1-yl)acetamide Traditional Name: 2-(3-formylindol-1-yl)-N-piperonyl-acetamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=C(C4=CC=CC=C43)C=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=C(C4=CC=CC=C43)C=O

InChI

InChI=1S/C19H16N2O4/c22-11-14-9-21(16-4-2-1-3-15(14)16)10-19(23)20-8-13-5-6-17-18(7-13)25-12-24-17/h1-7,9,11H,8,10,12H2,(H,20,23)