N-(1,3-benzodioxol-5-ylmethyl)-5,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: 5,7-dimethoxy-N-piperonyl-1H-indole-2-carboxamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C19H18N2O5/c1-23-13-6-12-7-14(21-18(12)17(8-13)24-2)19(22)20-9-11-3-4-15-16(5-11)26-10-25-15/h3-8,21H,9-10H2,1-2H3,(H,20,22)