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

Systemtic Name: 1-[5-bromanyl-2-methyl-7-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-bromo-2-methyl-7-[3-methyl-4-(m-tolyl)piperazin-1-yl]sulfonyl-indolin-1-yl]ethanone CAS Name: 1-[5-bromo-2-methyl-7-[[3-methyl-4-(3-methylphenyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-2-methyl-7-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-2-methyl-7-[3-methyl-4-(m-tolyl)piperazino]sulfonyl-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(C(C3)C)C4=CC=CC(=C4)C)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)N3CCN(C(C3)C)C4=CC=CC(=C4)C)Br

InChI

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