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

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

CCC(CC(=O)N1CCC2=C1C=CC(=C2)F)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CCC(CC(=O)N1CCC2=C1C=CC(=C2)F)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H27ClFN3O/c1-2-19(16-23(29)28-10-9-17-15-18(25)7-8-21(17)28)26-11-13-27(14-12-26)22-6-4-3-5-20(22)24/h3-8,15,19H,2,9-14,16H2,1H3