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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-1H-indole-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-1H-indole-2-carboxamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H16N2O4/c1-22-13-4-2-11-8-15(20-14(11)10-13)18(21)19-12-3-5-16-17(9-12)24-7-6-23-16/h2-5,8-10,20H,6-7H2,1H3,(H,19,21)