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1-[5-(4-piperidin-1-ylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one

1-[5-(4-piperidin-1-ylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name:1-[5-(4-piperidin-1-ylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one
Openeye Name:1-[5-[[4-(1-piperidyl)-1-piperidyl]sulfonyl]indolin-1-yl]propan-1-one
CAS Name:1-[5-[[4-(1-piperidinyl)-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]-1-propanone
IUPAC Name:1-[5-(4-piperidin-1-ylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one
Traditional Name:1-[5-(4-piperidinopiperidino)sulfonylindolin-1-yl]propan-1-one
Formula: C21H31N3O3S
MolecularWeight: 405.55414
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)N4CCCCC4


Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)N4CCCCC4


InChI

InChI=1S/C21H31N3O3S/c1-2-21(25)24-15-8-17-16-19(6-7-20(17)24)28(26,27)23-13-9-18(10-14-23)22-11-4-3-5-12-22/h6-7,16,18H,2-5,8-15H2,1H3


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