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3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-1-(4-phenylpiperazin-1-yl)propan-1-one

3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name:3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-1-(4-phenylpiperazin-1-yl)propan-1-one
Openeye Name:3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-1-(4-phenylpiperazin-1-yl)propan-1-one
CAS Name:3-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonyl]-1-(4-phenyl-1-piperazinyl)-1-propanone
IUPAC Name:3-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-7-yl]sulfonyl]-1-(4-phenylpiperazin-1-yl)propan-1-one
Traditional Name:3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-1-(4-phenylpiperazino)propan-1-one
Formula: C25H28BrN3O4S
MolecularWeight: 546.47652
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)CCC(=O)N4CCN(CC4)C5=CC=CC=C5)Br


Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)CCC(=O)N4CCN(CC4)C5=CC=CC=C5)Br


InChI

InChI=1S/C25H28BrN3O4S/c26-20-16-19-8-10-29(25(31)18-6-7-18)24(19)22(17-20)34(32,33)15-9-23(30)28-13-11-27(12-14-28)21-4-2-1-3-5-21/h1-5,16-18H,6-15H2


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