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

Systemtic Name: 1-[2-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[2-[4-(5-fluoro-1H-indol-3-yl)-1-piperidyl]ethyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[2-[4-(5-fluoro-1H-indol-3-yl)-1-piperidinyl]ethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[2-[4-(5-fluoro-1H-indol-3-yl)piperidin-1-yl]ethyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[2-[4-(5-fluoro-1H-indol-3-yl)piperidino]ethyl]-3,4-dihydrocarbostyril Formula: C24H26FN3O MolecularWeight: 391.481143

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)F)CCN4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)F)CCN4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C24H26FN3O/c25-19-6-7-22-20(15-19)21(16-26-22)17-9-11-27(12-10-17)13-14-28-23-4-2-1-3-18(23)5-8-24(28)29/h1-4,6-7,15-17,26H,5,8-14H2