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

Systemtic Name: 1-[4-[4-(5-fluoranyl-1-methyl-indol-3-yl)piperidin-1-yl]butyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-[4-(5-fluoro-1-methyl-indol-3-yl)-1-piperidyl]butyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[4-(5-fluoro-1-methyl-3-indolyl)-1-piperidinyl]butyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-[4-(5-fluoro-1-methylindol-3-yl)piperidin-1-yl]butyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-[4-(5-fluoro-1-methyl-indol-3-yl)piperidino]butyl]-3,4-dihydrocarbostyril Formula: C27H32FN3O MolecularWeight: 433.560883

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)F)C3CCN(CC3)CCCCN4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)F)C3CCN(CC3)CCCCN4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C27H32FN3O/c1-29-19-24(23-18-22(28)9-10-26(23)29)20-12-16-30(17-13-20)14-4-5-15-31-25-7-3-2-6-21(25)8-11-27(31)32/h2-3,6-7,9-10,18-20H,4-5,8,11-17H2,1H3