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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Traditional Name: 2-[3-(2-phenoxyacetyl)indol-1-yl]-N-piperonyl-acetamide Formula: C26H22N2O5 MolecularWeight: 442.46328

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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)COC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=C(C4=CC=CC=C43)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C26H22N2O5/c29-23(16-31-19-6-2-1-3-7-19)21-14-28(22-9-5-4-8-20(21)22)15-26(30)27-13-18-10-11-24-25(12-18)33-17-32-24/h1-12,14H,13,15-17H2,(H,27,30)