N-(1,3-benzodioxol-5-ylmethyl)-4,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: 4,6,7-trimethoxy-N-piperonyl-1H-indole-2-carboxamide Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C=C(N2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C=C(N2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC)OC

InChI

InChI=1S/C20H20N2O6/c1-24-15-8-17(25-2)19(26-3)18-12(15)7-13(22-18)20(23)21-9-11-4-5-14-16(6-11)28-10-27-14/h4-8,22H,9-10H2,1-3H3,(H,21,23)