N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-fluorophenyl)carbonylindol-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-fluorophenyl)carbonylindol-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[(2-fluorophenyl)-oxomethyl]-1-indolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide Traditional Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]-N-piperonyl-acetamide Formula: C25H19FN2O4 MolecularWeight: 430.427763

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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=CC=C5F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CC=C5F

InChI

InChI=1S/C25H19FN2O4/c26-20-7-3-1-6-18(20)25(30)19-13-28(21-8-4-2-5-17(19)21)14-24(29)27-12-16-9-10-22-23(11-16)32-15-31-22/h1-11,13H,12,14-15H2,(H,27,29)