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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H24FN3O/c1-16-14-17-4-2-3-5-20(17)25(16)15-21(26)24-12-10-23(11-13-24)19-8-6-18(22)7-9-19/h2-9,16H,10-15H2,1H3/t16-/m0/s1