5-bromanyl-1-cyclopropylcarbonyl-N-[2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]ethyl]-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-[2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]ethyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-(cyclopropanecarbonyl)-N-[2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]ethyl]indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-[2-[4-(2-fluorophenyl)-1-piperazin-1-iumyl]ethyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-(cyclopropanecarbonyl)-N-[2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]ethyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-(cyclopropanecarbonyl)-N-[2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]ethyl]indoline-7-sulfonamide Formula: C24H29BrFN4O3S+ MolecularWeight: 552.479463

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)NCC[NH+]4CCN(CC4)C5=CC=CC=C5F)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)NCC[NH+]4CCN(CC4)C5=CC=CC=C5F)Br

InChI

InChI=1S/C24H28BrFN4O3S/c25-19-15-18-7-9-30(24(31)17-5-6-17)23(18)22(16-19)34(32,33)27-8-10-28-11-13-29(14-12-28)21-4-2-1-3-20(21)26/h1-4,15-17,27H,5-14H2/p+1