1-(2,3-dihydroindol-1-yl)-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-indolin-1-yl-ethanone Formula: C19H19FN2O MolecularWeight: 310.365363

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H19FN2O/c20-16-8-3-6-15-7-4-11-21(19(15)16)13-18(23)22-12-10-14-5-1-2-9-17(14)22/h1-3,5-6,8-9H,4,7,10-13H2