N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN3CCCC4=C3C(=CC=C4)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN3CCCC4=C3C(=CC=C4)F

InChI

InChI=1S/C21H22FN3O2/c1-14(26)25-11-9-16-12-17(7-8-19(16)25)23-20(27)13-24-10-3-5-15-4-2-6-18(22)21(15)24/h2,4,6-8,12H,3,5,9-11,13H2,1H3,(H,23,27)