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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-chlorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]-piperonylamide Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O3/c26-20-8-5-17(6-9-20)15-28(12-11-19-14-27-22-4-2-1-3-21(19)22)25(29)18-7-10-23-24(13-18)31-16-30-23/h1-10,13-14,27H,11-12,15-16H2