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3-[3-oxidanylidene-3-(4-oxidanylpiperidin-1-yl)propyl]-1,5,6,7-tetrahydroindol-4-one

3-[3-oxidanylidene-3-(4-oxidanylpiperidin-1-yl)propyl]-1,5,6,7-tetrahydroindol-4-one

Systemtic Name:3-[3-oxidanylidene-3-(4-oxidanylpiperidin-1-yl)propyl]-1,5,6,7-tetrahydroindol-4-one
Openeye Name:3-[3-(4-hydroxy-1-piperidyl)-3-oxo-propyl]-1,5,6,7-tetrahydroindol-4-one
CAS Name:3-[3-(4-hydroxy-1-piperidinyl)-3-oxopropyl]-1,5,6,7-tetrahydroindol-4-one
IUPAC Name:3-[3-(4-hydroxypiperidin-1-yl)-3-oxopropyl]-1,5,6,7-tetrahydroindol-4-one
Traditional Name:3-[3-(4-hydroxypiperidino)-3-keto-propyl]-1,5,6,7-tetrahydroindol-4-one
Formula: C16H22N2O3
MolecularWeight: 290.35748
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CN2)CCC(=O)N3CCC(CC3)O


Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CN2)CCC(=O)N3CCC(CC3)O


InChI

InChI=1S/C16H22N2O3/c19-12-6-8-18(9-7-12)15(21)5-4-11-10-17-13-2-1-3-14(20)16(11)13/h10,12,17,19H,1-9H2


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