N-(1,3-benzodioxol-5-ylmethyl)-5-(1,3-benzodioxol-5-yloxy)-1H-indole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1,3-benzodioxol-5-yloxy)-1H-indole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1,3-benzodioxol-5-yloxy)-1H-indole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1,3-benzodioxol-5-yloxy)-1H-indole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1,3-benzodioxol-5-yloxy)-1H-indole-2-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yloxy)-N-piperonyl-1H-indole-2-carboxamide Formula: C24H18N2O6 MolecularWeight: 430.40952

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=C(N3)C=CC(=C4)OC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=C(N3)C=CC(=C4)OC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H18N2O6/c27-24(25-11-14-1-5-20-22(7-14)30-12-28-20)19-9-15-8-16(2-4-18(15)26-19)32-17-3-6-21-23(10-17)31-13-29-21/h1-10,26H,11-13H2,(H,25,27)