N-(5-chloranyl-1H-indol-2-yl)-6-(hydroxymethyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: N-(5-chloranyl-1H-indol-2-yl)-6-(hydroxymethyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: N-(5-chloro-1H-indol-2-yl)-6-(hydroxymethyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: N-(5-chloro-1H-indol-2-yl)-6-(hydroxymethyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: N-(5-chloro-1H-indol-2-yl)-6-(hydroxymethyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: N-(5-chloro-1H-indol-2-yl)-6-methylol-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC(=CC(=C2OC1)CO)C(=O)NC3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1COC2=CC(=CC(=C2OC1)CO)C(=O)NC3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C19H17ClN2O4/c20-14-2-3-15-11(7-14)9-17(21-15)22-19(24)12-6-13(10-23)18-16(8-12)25-4-1-5-26-18/h2-3,6-9,21,23H,1,4-5,10H2,(H,22,24)