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1-(cyclopentylmethyl)-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole

1-(cyclopentylmethyl)-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole

Systemtic Name:1-(cyclopentylmethyl)-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole
Openeye Name:1-(cyclopentylmethyl)-5-[3-(1-piperidyl)propoxy]indoline
CAS Name:1-(cyclopentylmethyl)-5-[3-(1-piperidinyl)propoxy]-2,3-dihydroindole
IUPAC Name:1-(cyclopentylmethyl)-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole
Traditional Name:1-(cyclopentylmethyl)-5-(3-piperidinopropoxy)indoline
Formula: C22H34N2O
MolecularWeight: 342.51816
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CC3)CC4CCCC4


Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CC3)CC4CCCC4


InChI

InChI=1S/C22H34N2O/c1-4-12-23(13-5-1)14-6-16-25-21-9-10-22-20(17-21)11-15-24(22)18-19-7-2-3-8-19/h9-10,17,19H,1-8,11-16,18H2


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