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

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

CCCC(C(=O)N1CCC2=C1C=CC(=C2)F)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCCC(C(=O)N1CCC2=C1C=CC(=C2)F)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

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