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1-[[1-(3-bicyclo[2.2.1]heptanylmethyl)piperidin-4-yl]methyl]-3H-indol-2-one

1-[[1-(3-bicyclo[2.2.1]heptanylmethyl)piperidin-4-yl]methyl]-3H-indol-2-one

Systemtic Name:1-[[1-(3-bicyclo[2.2.1]heptanylmethyl)piperidin-4-yl]methyl]-3H-indol-2-one
Openeye Name:1-[[1-(norbornan-2-ylmethyl)-4-piperidyl]methyl]indolin-2-one
CAS Name:1-[[1-(3-bicyclo[2.2.1]heptanylmethyl)-4-piperidinyl]methyl]-3H-indol-2-one
IUPAC Name:1-[[1-(3-bicyclo[2.2.1]heptanylmethyl)piperidin-4-yl]methyl]-3H-indol-2-one
Traditional Name:1-[[1-(2-norbornylmethyl)-4-piperidyl]methyl]oxindole
Formula: C22H30N2O
MolecularWeight: 338.4864
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CN3CCC(CC3)CN4C(=O)CC5=CC=CC=C54


Isomeric SMILES

C1CC2CC1CC2CN3CCC(CC3)CN4C(=O)CC5=CC=CC=C54


InChI

InChI=1S/C22H30N2O/c25-22-13-19-3-1-2-4-21(19)24(22)14-16-7-9-23(10-8-16)15-20-12-17-5-6-18(20)11-17/h1-4,16-18,20H,5-15H2


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