1-[5-bromanyl-7-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-bromanyl-7-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-bromo-7-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]sulfonyl-2-methyl-indolin-1-yl]ethanone CAS Name: 1-[5-bromo-7-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]sulfonyl]-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-7-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-7-[4-(5-chloro-2-methyl-phenyl)piperazino]sulfonyl-2-methyl-indolin-1-yl]ethanone Formula: C22H25BrClN3O3S MolecularWeight: 526.8742

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)N3CCN(CC3)C4=C(C=CC(=C4)Cl)C)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)N3CCN(CC3)C4=C(C=CC(=C4)Cl)C)Br

InChI

InChI=1S/C22H25BrClN3O3S/c1-14-4-5-19(24)13-20(14)25-6-8-26(9-7-25)31(29,30)21-12-18(23)11-17-10-15(2)27(16(3)28)22(17)21/h4-5,11-13,15H,6-10H2,1-3H3