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

Systemtic Name: 1-[5-bromanyl-6-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-bromo-6-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-indolin-1-yl]ethanone CAS Name: 1-[5-bromo-6-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-6-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-6-[4-(4-methoxyphenyl)piperazino]sulfonyl-indolin-1-yl]ethanone Formula: C21H24BrN3O4S MolecularWeight: 494.40196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)Br

InChI

InChI=1S/C21H24BrN3O4S/c1-15(26)25-8-7-16-13-19(22)21(14-20(16)25)30(27,28)24-11-9-23(10-12-24)17-3-5-18(29-2)6-4-17/h3-6,13-14H,7-12H2,1-2H3