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

Systemtic Name: cyclopropyl-[5-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclopropyl-[5-[4-(2-fluorophenyl)piperazin-1-yl]sulfonylindolin-1-yl]methanone CAS Name: cyclopropyl-[5-[[4-(2-fluorophenyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopropyl-[5-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclopropyl-[5-[4-(2-fluorophenyl)piperazino]sulfonylindolin-1-yl]methanone Formula: C22H24FN3O3S MolecularWeight: 429.507663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5F

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5F

InChI

InChI=1S/C22H24FN3O3S/c23-19-3-1-2-4-21(19)24-11-13-25(14-12-24)30(28,29)18-7-8-20-17(15-18)9-10-26(20)22(27)16-5-6-16/h1-4,7-8,15-16H,5-6,9-14H2