N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(6-fluoranylindol-1-yl)propanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(6-fluoranylindol-1-yl)propanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(6-fluoroindol-1-yl)propanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(6-fluoro-1-indolyl)propanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(6-fluoroindol-1-yl)propanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(6-fluoroindol-1-yl)propionamide Formula: C20H19FN2O3 MolecularWeight: 354.374863

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CCN3C=CC4=C3C=C(C=C4)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CCN3C=CC4=C3C=C(C=C4)F)OC1

InChI

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