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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-1-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-1-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-one CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-[4-(2-fluorophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-1-[4-(2-fluorophenyl)piperazino]propan-1-one Formula: C23H26FN3O4S MolecularWeight: 459.533643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C23H26FN3O4S/c1-17(28)27-10-8-18-16-19(6-7-21(18)27)32(30,31)15-9-23(29)26-13-11-25(12-14-26)22-5-3-2-4-20(22)24/h2-7,16H,8-15H2,1H3