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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-2-phenylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-2-phenylacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-N-piperonyl-acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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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)CC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CCC3=CNC4=CC=CC=C43)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C26H24N2O3/c29-26(15-19-6-2-1-3-7-19)28(17-20-10-11-24-25(14-20)31-18-30-24)13-12-21-16-27-23-9-5-4-8-22(21)23/h1-11,14,16,27H,12-13,15,17-18H2