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

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(5-fluoranyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(5-fluoroindolin-1-yl)propan-1-one CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-1-(5-fluoro-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(5-fluoro-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-1-(5-fluoroindolin-1-yl)propan-1-one Formula: C21H23ClFN3O MolecularWeight: 387.878223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClFN3O/c1-15(21(27)26-8-7-16-13-18(23)5-6-20(16)26)24-9-11-25(12-10-24)19-4-2-3-17(22)14-19/h2-6,13-15H,7-12H2,1H3