7-bromanyl-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 7-bromanyl-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 7-bromo-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 7-bromo-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 7-bromo-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 7-bromo-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C20H18BrFN2O3 MolecularWeight: 433.270923

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F)Br)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F)Br)OC1

InChI

InChI=1S/C20H18BrFN2O3/c21-16-10-19-18(26-6-1-7-27-19)9-15(16)20(25)23-5-4-12-11-24-17-3-2-13(22)8-14(12)17/h2-3,8-11,24H,1,4-7H2,(H,23,25)