2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[4-(4-fluorophenyl)-1-piperazinyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[4-(4-fluorophenyl)piperazino]-1-(2-methylindolin-1-yl)ethanone Formula: C21H24FN3O MolecularWeight: 353.433163

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C4=CC=C(C=C4)F

InChI

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