N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(furan-2-ylcarbonyl)indol-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(furan-2-ylcarbonyl)indol-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[2-furanyl(oxo)methyl]-1-indolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide Traditional Name: 2-[3-(2-furoyl)indol-1-yl]-N-piperonyl-acetamide Formula: C23H18N2O5 MolecularWeight: 402.39942

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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)C5=CC=CO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CO5

InChI

InChI=1S/C23H18N2O5/c26-22(24-11-15-7-8-19-21(10-15)30-14-29-19)13-25-12-17(16-4-1-2-5-18(16)25)23(27)20-6-3-9-28-20/h1-10,12H,11,13-14H2,(H,24,26)