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

Systemtic Name: 1-[4-[4-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)sulfonyl]piperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-(1-acetyl-5-bromo-indolin-6-yl)sulfonylpiperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)sulfonyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)sulfonyl]piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-(1-acetyl-5-bromo-indolin-6-yl)sulfonylpiperazino]phenyl]ethanone Formula: C22H24BrN3O4S MolecularWeight: 506.41266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=C4CCN(C4=C3)C(=O)C)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=C4CCN(C4=C3)C(=O)C)Br

InChI

InChI=1S/C22H24BrN3O4S/c1-15(27)17-3-5-19(6-4-17)24-9-11-25(12-10-24)31(29,30)22-14-21-18(13-20(22)23)7-8-26(21)16(2)28/h3-6,13-14H,7-12H2,1-2H3