[5-bromanyl-7-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone

Systemtic Name: [5-bromanyl-7-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone Openeye Name: [5-bromo-7-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-indolin-1-yl]-cyclopropyl-methanone CAS Name: [5-bromo-7-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]-cyclopropylmethanone IUPAC Name: [5-bromo-7-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-cyclopropylmethanone Traditional Name: [5-bromo-7-[4-(4-fluorophenyl)piperazino]sulfonyl-indolin-1-yl]-cyclopropyl-methanone Formula: C22H23BrFN3O3S MolecularWeight: 508.403723

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)N4CCN(CC4)C5=CC=C(C=C5)F)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)N4CCN(CC4)C5=CC=C(C=C5)F)Br

InChI

InChI=1S/C22H23BrFN3O3S/c23-17-13-16-7-8-27(22(28)15-1-2-15)21(16)20(14-17)31(29,30)26-11-9-25(10-12-26)19-5-3-18(24)4-6-19/h3-6,13-15H,1-2,7-12H2