1-(2,3-dihydroindol-1-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-one Openeye Name: 2-[4-(2-fluorophenyl)piperazin-1-yl]-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2-fluorophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-one Traditional Name: 2-[4-(2-fluorophenyl)piperazino]-1-indolin-1-yl-propan-1-one Formula: C21H24FN3O MolecularWeight: 353.433163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C21H24FN3O/c1-16(21(26)25-11-10-17-6-2-4-8-19(17)25)23-12-14-24(15-13-23)20-9-5-3-7-18(20)22/h2-9,16H,10-15H2,1H3