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

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

C1CN(C2=C1C=C(C=C2)F)C(=O)CCCN3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)F)C(=O)CCCN3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H25ClFN3O/c23-19-4-1-2-5-21(19)26-14-12-25(13-15-26)10-3-6-22(28)27-11-9-17-16-18(24)7-8-20(17)27/h1-2,4-5,7-8,16H,3,6,9-15H2