N-[2-(1H-indol-3-yl)ethyl]-N-[(4-phenylmethoxyphenyl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(4-phenylmethoxyphenyl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(4-phenylmethoxyphenyl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(4-phenylmethoxyphenyl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-benzoxybenzyl)-N-[2-(1H-indol-3-yl)ethyl]-piperonylamide Formula: C32H28N2O4 MolecularWeight: 504.57572

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)N(CCC3=CNC4=CC=CC=C43)CC5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N(CCC3=CNC4=CC=CC=C43)CC5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C32H28N2O4/c35-32(25-12-15-30-31(18-25)38-22-37-30)34(17-16-26-19-33-29-9-5-4-8-28(26)29)20-23-10-13-27(14-11-23)36-21-24-6-2-1-3-7-24/h1-15,18-19,33H,16-17,20-22H2