1-[3-[4-(5-fluoranyl-1-methyl-indol-3-yl)piperidin-1-yl]propyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[3-[4-(5-fluoranyl-1-methyl-indol-3-yl)piperidin-1-yl]propyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[3-[4-(5-fluoro-1-methyl-indol-3-yl)-1-piperidyl]propyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[3-[4-(5-fluoro-1-methyl-3-indolyl)-1-piperidinyl]propyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[3-[4-(5-fluoro-1-methylindol-3-yl)piperidin-1-yl]propyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[3-[4-(5-fluoro-1-methyl-indol-3-yl)piperidino]propyl]-3,4-dihydrocarbostyril Formula: C26H30FN3O MolecularWeight: 419.534303

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)F)C3CCN(CC3)CCCN4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)F)C3CCN(CC3)CCCN4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C26H30FN3O/c1-28-18-23(22-17-21(27)8-9-25(22)28)19-11-15-29(16-12-19)13-4-14-30-24-6-3-2-5-20(24)7-10-26(30)31/h2-3,5-6,8-9,17-19H,4,7,10-16H2,1H3