N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,6-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,6-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,6-dimethoxy-1H-indole-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,6-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,6-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,6-dimethoxy-1H-indole-2-carboxamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N2)C(=O)NC3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N2)C(=O)NC3=CC4=C(C=C3)OCCO4)OC

InChI

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