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

Systemtic Name: cyclobutyl-[5-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclobutyl-[5-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-2-methyl-indolin-1-yl]methanone CAS Name: cyclobutyl-[5-[[4-(2-fluorophenyl)-1-piperazinyl]sulfonyl]-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclobutyl-[5-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclobutyl-[5-[4-(2-fluorophenyl)piperazino]sulfonyl-2-methyl-indolin-1-yl]methanone Formula: C24H28FN3O3S MolecularWeight: 457.560823

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5F

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5F

InChI

InChI=1S/C24H28FN3O3S/c1-17-15-19-16-20(9-10-22(19)28(17)24(29)18-5-4-6-18)32(30,31)27-13-11-26(12-14-27)23-8-3-2-7-21(23)25/h2-3,7-10,16-18H,4-6,11-15H2,1H3