N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4)OC

InChI

InChI=1S/C19H17ClN2O5/c1-24-11-5-10-6-14(21-18(10)17(7-11)25-2)19(23)22-13-9-16-15(8-12(13)20)26-3-4-27-16/h5-9,21H,3-4H2,1-2H3,(H,22,23)