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

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C20H19FN2O3 MolecularWeight: 354.374863

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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)OC1

Isomeric SMILES

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

InChI

InChI=1S/C20H19FN2O3/c21-15-3-4-17-16(11-15)14(12-23-17)6-7-22-20(24)13-2-5-18-19(10-13)26-9-1-8-25-18/h2-5,10-12,23H,1,6-9H2,(H,22,24)