N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,6,7-trimethoxy-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)NC3=CC4=C(C=C3)OCCO4)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C=C(N2)C(=O)NC3=CC4=C(C=C3)OCCO4)OC)OC

InChI

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