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

Systemtic Name: 1-[4-[4-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]piperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonylpiperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-7-yl]sulfonyl]piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonylpiperazino]phenyl]ethanone Formula: C24H26BrN3O4S MolecularWeight: 532.44994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C5CC5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C5CC5

InChI

InChI=1S/C24H26BrN3O4S/c1-16(29)17-4-6-21(7-5-17)26-10-12-27(13-11-26)33(31,32)22-15-20(25)14-19-8-9-28(23(19)22)24(30)18-2-3-18/h4-7,14-15,18H,2-3,8-13H2,1H3