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

Systemtic Name: 1-[5-bromanyl-7-[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-bromo-7-[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonyl-2-methyl-indolin-1-yl]ethanone CAS Name: 1-[5-bromo-7-[[4-(2,5-dimethylphenyl)-1-piperazinyl]sulfonyl]-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-7-[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-7-[4-(2,5-dimethylphenyl)piperazino]sulfonyl-2-methyl-indolin-1-yl]ethanone Formula: C23H28BrN3O3S MolecularWeight: 506.45572

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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)C)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H28BrN3O3S/c1-15-5-6-16(2)21(11-15)25-7-9-26(10-8-25)31(29,30)22-14-20(24)13-19-12-17(3)27(18(4)28)23(19)22/h5-6,11,13-14,17H,7-10,12H2,1-4H3