3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-1-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-1-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-1-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-one CAS Name: 3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-1-[4-(2-fluorophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-1-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-1-[4-(2-fluorophenyl)piperazino]propan-1-one Formula: C24H27BrFN3O4S MolecularWeight: 552.456283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=C4F)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=C4F)Br

InChI

InChI=1S/C24H27BrFN3O4S/c1-2-22(30)29-9-7-17-15-18(25)16-21(24(17)29)34(32,33)14-8-23(31)28-12-10-27(11-13-28)20-6-4-3-5-19(20)26/h3-6,15-16H,2,7-14H2,1H3