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4-(4-fluoranylphenoxy)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)butan-1-one

4-(4-fluoranylphenoxy)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)butan-1-one

Systemtic Name:4-(4-fluoranylphenoxy)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)butan-1-one
Openeye Name:4-(4-fluorophenoxy)-1-[5-(1-piperidylsulfonyl)indolin-1-yl]butan-1-one
CAS Name:4-(4-fluorophenoxy)-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-1-butanone
IUPAC Name:4-(4-fluorophenoxy)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)butan-1-one
Traditional Name:4-(4-fluorophenoxy)-1-(5-piperidinosulfonylindolin-1-yl)butan-1-one
Formula: C23H27FN2O4S
MolecularWeight: 446.534883
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCCOC4=CC=C(C=C4)F


Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCCOC4=CC=C(C=C4)F


InChI

InChI=1S/C23H27FN2O4S/c24-19-6-8-20(9-7-19)30-16-4-5-23(27)26-15-12-18-17-21(10-11-22(18)26)31(28,29)25-13-2-1-3-14-25/h6-11,17H,1-5,12-16H2


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