N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-2-phenoxy-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-2-phenoxyacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-2-phenoxyacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenoxy-N-piperonyl-acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CCC3=CNC4=CC=CC=C43)C(=O)COC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CCC3=CNC4=CC=CC=C43)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C26H24N2O4/c29-26(17-30-21-6-2-1-3-7-21)28(16-19-10-11-24-25(14-19)32-18-31-24)13-12-20-15-27-23-9-5-4-8-22(20)23/h1-11,14-15,27H,12-13,16-18H2