N-(1,3-benzodioxol-5-ylmethyl)-2-(5-bromanyl-3-methanoyl-indol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-bromanyl-3-methanoyl-indol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-bromo-3-formyl-indol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-bromo-3-formyl-1-indolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-bromo-3-formylindol-1-yl)acetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-piperonyl-acetamide Formula: C19H15BrN2O4 MolecularWeight: 415.2374

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=C(C4=C3C=CC(=C4)Br)C=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=C(C4=C3C=CC(=C4)Br)C=O

InChI

InChI=1S/C19H15BrN2O4/c20-14-2-3-16-15(6-14)13(10-23)8-22(16)9-19(24)21-7-12-1-4-17-18(5-12)26-11-25-17/h1-6,8,10H,7,9,11H2,(H,21,24)