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

Systemtic Name: 1-[5-bromanyl-2-methyl-7-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[7-(4-benzylpiperazin-1-yl)sulfonyl-5-bromo-2-methyl-indolin-1-yl]ethanone CAS Name: 1-[5-bromo-2-methyl-7-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[7-(4-benzylpiperazin-1-yl)sulfonyl-5-bromo-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[7-(4-benzylpiperazino)sulfonyl-5-bromo-2-methyl-indolin-1-yl]ethanone Formula: C22H26BrN3O3S MolecularWeight: 492.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)N3CCN(CC3)CC4=CC=CC=C4)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)N3CCN(CC3)CC4=CC=CC=C4)Br

InChI

InChI=1S/C22H26BrN3O3S/c1-16-12-19-13-20(23)14-21(22(19)26(16)17(2)27)30(28,29)25-10-8-24(9-11-25)15-18-6-4-3-5-7-18/h3-7,13-14,16H,8-12,15H2,1-2H3