N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-methoxy-1H-indole-2-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-methoxy-1H-indole-2-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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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)OCCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C19H18N2O4/c1-23-14-5-3-12-9-16(21-15(12)11-14)19(22)20-13-4-6-17-18(10-13)25-8-2-7-24-17/h3-6,9-11,21H,2,7-8H2,1H3,(H,20,22)