N-[6-(hydroxymethyl)-3,4-dihydro-2H-1,5-benzodioxepin-4-yl]-1H-indole-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC(=C2OC1NC(=O)C3=CC4=CC=CC=C4N3)CO

Isomeric SMILES

C1COC2=CC=CC(=C2OC1NC(=O)C3=CC4=CC=CC=C4N3)CO

InChI

InChI=1S/C19H18N2O4/c22-11-13-5-3-7-16-18(13)25-17(8-9-24-16)21-19(23)15-10-12-4-1-2-6-14(12)20-15/h1-7,10,17,20,22H,8-9,11H2,(H,21,23)