1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethanone Openeye Name: 1-(1-acetylindolin-5-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethanone CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-(2-fluorophenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethanone Traditional Name: 1-(1-acetylindolin-5-yl)-2-[4-(2-fluorophenyl)piperazino]ethanone Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C22H24FN3O2/c1-16(27)26-9-8-17-14-18(6-7-20(17)26)22(28)15-24-10-12-25(13-11-24)21-5-3-2-4-19(21)23/h2-7,14H,8-13,15H2,1H3