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

Systemtic Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]-1-(5-fluoranyl-2,3-dihydroindol-1-yl)pentan-1-one Openeye Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]-1-(5-fluoroindolin-1-yl)pentan-1-one CAS Name: 5-[4-(3-chlorophenyl)-1-piperazinyl]-1-(5-fluoro-2,3-dihydroindol-1-yl)-1-pentanone IUPAC Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]-1-(5-fluoro-2,3-dihydroindol-1-yl)pentan-1-one Traditional Name: 5-[4-(3-chlorophenyl)piperazino]-1-(5-fluoroindolin-1-yl)pentan-1-one Formula: C23H27ClFN3O MolecularWeight: 415.931383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClFN3O/c24-19-4-3-5-21(17-19)27-14-12-26(13-15-27)10-2-1-6-23(29)28-11-9-18-16-20(25)7-8-22(18)28/h3-5,7-8,16-17H,1-2,6,9-15H2