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

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

Systemtic Name:1-[5-bromanyl-7-[4-(3,5-dimethylpiperidin-1-yl)carbonylpiperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one
Openeye Name:1-[5-bromo-7-[[4-(3,5-dimethylpiperidine-1-carbonyl)-1-piperidyl]sulfonyl]indolin-1-yl]propan-1-one
CAS Name:1-[5-bromo-7-[[4-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]-1-propanone
IUPAC Name:1-[5-bromo-7-[4-(3,5-dimethylpiperidine-1-carbonyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one
Traditional Name:1-[5-bromo-7-[4-(3,5-dimethylpiperidine-1-carbonyl)piperidino]sulfonyl-indolin-1-yl]propan-1-one
Formula: C24H34BrN3O4S
MolecularWeight: 540.51346
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC(CC3)C(=O)N4CC(CC(C4)C)C)Br


Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC(CC3)C(=O)N4CC(CC(C4)C)C)Br


InChI

InChI=1S/C24H34BrN3O4S/c1-4-22(29)28-10-7-19-12-20(25)13-21(23(19)28)33(31,32)27-8-5-18(6-9-27)24(30)26-14-16(2)11-17(3)15-26/h12-13,16-18H,4-11,14-15H2,1-3H3


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