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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: 2-keto-2-(2-phenylindolizin-3-yl)-N-piperonyl-acetamide Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O4/c27-23(24(28)25-14-16-9-10-20-21(12-16)30-15-29-20)22-19(17-6-2-1-3-7-17)13-18-8-4-5-11-26(18)22/h1-13H,14-15H2,(H,25,28)