1-[4-[4-(5-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[4-[4-(5-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-3,4-dihydrocarbostyril Formula: C26H28FN3O MolecularWeight: 417.518423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CCCCN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CCCCN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C26H28FN3O/c27-21-8-9-24-22(17-21)23(18-28-24)19-11-15-29(16-12-19)13-3-4-14-30-25-6-2-1-5-20(25)7-10-26(30)31/h1-2,5-6,8-9,11,17-18,28H,3-4,7,10,12-16H2