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

Systemtic Name: 5-bromanyl-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-[2-[4-(2-fluorophenyl)-1-piperazinyl]ethyl]-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-[2-[4-(2-fluorophenyl)piperazino]ethyl]-1-propionyl-indoline-7-sulfonamide Formula: C23H28BrFN4O3S MolecularWeight: 539.460823

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCN3CCN(CC3)C4=CC=CC=C4F)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCN3CCN(CC3)C4=CC=CC=C4F)Br

InChI

InChI=1S/C23H28BrFN4O3S/c1-2-22(30)29-9-7-17-15-18(24)16-21(23(17)29)33(31,32)26-8-10-27-11-13-28(14-12-27)20-6-4-3-5-19(20)25/h3-6,15-16,26H,2,7-14H2,1H3