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

Systemtic Name: 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-1-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-1-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-one CAS Name: 3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-1-[4-(3-chlorophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-1-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-1-[4-(3-chlorophenyl)piperazino]propan-1-one Formula: C24H27BrClN3O4S MolecularWeight: 568.91088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27BrClN3O4S/c1-2-22(30)29-8-6-17-14-18(25)15-21(24(17)29)34(32,33)13-7-23(31)28-11-9-27(10-12-28)20-5-3-4-19(26)16-20/h3-5,14-16H,2,6-13H2,1H3