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

Systemtic Name: 1-[3-[4-(5-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[3-[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[3-[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[3-[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[3-[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-3,4-dihydrocarbostyril Formula: C25H26FN3O MolecularWeight: 403.491843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CCCN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CCCN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C25H26FN3O/c26-20-7-8-23-21(16-20)22(17-27-23)18-10-14-28(15-11-18)12-3-13-29-24-5-2-1-4-19(24)6-9-25(29)30/h1-2,4-5,7-8,10,16-17,27H,3,6,9,11-15H2