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

Systemtic Name: 1-[5-[4-(5-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[5-[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[5-[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[5-[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[5-[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentyl]-3,4-dihydrocarbostyril Formula: C27H30FN3O MolecularWeight: 431.545003

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CCCCCN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CCCCCN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C27H30FN3O/c28-22-9-10-25-23(18-22)24(19-29-25)20-12-16-30(17-13-20)14-4-1-5-15-31-26-7-3-2-6-21(26)8-11-27(31)32/h2-3,6-7,9-10,12,18-19,29H,1,4-5,8,11,13-17H2