1-(5-fluoranyl-2,3-dihydroindol-1-yl)-5-[4-(2-fluorophenyl)piperazin-1-yl]pentan-1-one

Systemtic Name: 1-(5-fluoranyl-2,3-dihydroindol-1-yl)-5-[4-(2-fluorophenyl)piperazin-1-yl]pentan-1-one Openeye Name: 1-(5-fluoroindolin-1-yl)-5-[4-(2-fluorophenyl)piperazin-1-yl]pentan-1-one CAS Name: 1-(5-fluoro-2,3-dihydroindol-1-yl)-5-[4-(2-fluorophenyl)-1-piperazinyl]-1-pentanone IUPAC Name: 1-(5-fluoro-2,3-dihydroindol-1-yl)-5-[4-(2-fluorophenyl)piperazin-1-yl]pentan-1-one Traditional Name: 1-(5-fluoroindolin-1-yl)-5-[4-(2-fluorophenyl)piperazino]pentan-1-one Formula: C23H27F2N3O MolecularWeight: 399.476786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)F)C(=O)CCCCN3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)F)C(=O)CCCCN3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C23H27F2N3O/c24-19-8-9-21-18(17-19)10-12-28(21)23(29)7-3-4-11-26-13-15-27(16-14-26)22-6-2-1-5-20(22)25/h1-2,5-6,8-9,17H,3-4,7,10-16H2