cyclobutyl-[5-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: cyclobutyl-[5-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclobutyl-[5-[4-(2-fluorophenyl)piperazin-1-yl]sulfonylindolin-1-yl]methanone CAS Name: cyclobutyl-[5-[[4-(2-fluorophenyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclobutyl-[5-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclobutyl-[5-[4-(2-fluorophenyl)piperazino]sulfonylindolin-1-yl]methanone Formula: C23H26FN3O3S MolecularWeight: 443.534243

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5F

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5F

InChI

InChI=1S/C23H26FN3O3S/c24-20-6-1-2-7-22(20)25-12-14-26(15-13-25)31(29,30)19-8-9-21-18(16-19)10-11-27(21)23(28)17-4-3-5-17/h1-2,6-9,16-17H,3-5,10-15H2