1-[5-bromanyl-6-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-bromanyl-6-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-bromo-6-[3-methyl-4-(p-tolyl)piperazin-1-yl]sulfonyl-indolin-1-yl]ethanone CAS Name: 1-[5-bromo-6-[[3-methyl-4-(4-methylphenyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-6-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-6-[3-methyl-4-(p-tolyl)piperazino]sulfonyl-indolin-1-yl]ethanone Formula: C22H26BrN3O3S MolecularWeight: 492.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)S(=O)(=O)C3=C(C=C4CCN(C4=C3)C(=O)C)Br

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)S(=O)(=O)C3=C(C=C4CCN(C4=C3)C(=O)C)Br

InChI

InChI=1S/C22H26BrN3O3S/c1-15-4-6-19(7-5-15)25-11-10-24(14-16(25)2)30(28,29)22-13-21-18(12-20(22)23)8-9-26(21)17(3)27/h4-7,12-13,16H,8-11,14H2,1-3H3