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

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-1-(5-fluoranyl-2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-1-(5-fluoroindolin-1-yl)butan-1-one CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-1-(5-fluoro-2,3-dihydroindol-1-yl)-1-butanone IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-1-(5-fluoro-2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 2-[4-(2-chlorophenyl)piperazino]-1-(5-fluoroindolin-1-yl)butan-1-one Formula: C22H25ClFN3O MolecularWeight: 401.904803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClFN3O/c1-2-19(22(28)27-10-9-16-15-17(24)7-8-20(16)27)25-11-13-26(14-12-25)21-6-4-3-5-18(21)23/h3-8,15,19H,2,9-14H2,1H3