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3-(1,3-benzodioxol-5-yl)-1-(cyclobutylmethyl)-3-oxidanyl-indol-2-one

3-(1,3-benzodioxol-5-yl)-1-(cyclobutylmethyl)-3-oxidanyl-indol-2-one

Systemtic Name:3-(1,3-benzodioxol-5-yl)-1-(cyclobutylmethyl)-3-oxidanyl-indol-2-one
Openeye Name:3-(1,3-benzodioxol-5-yl)-1-(cyclobutylmethyl)-3-hydroxy-indolin-2-one
CAS Name:3-(1,3-benzodioxol-5-yl)-1-(cyclobutylmethyl)-3-hydroxy-2-indolone
IUPAC Name:3-(1,3-benzodioxol-5-yl)-1-(cyclobutylmethyl)-3-hydroxyindol-2-one
Traditional Name:3-(1,3-benzodioxol-5-yl)-1-(cyclobutylmethyl)-3-hydroxy-oxindole
Formula: C20H19NO4
MolecularWeight: 337.36916
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN2C3=CC=CC=C3C(C2=O)(C4=CC5=C(C=C4)OCO5)O


Isomeric SMILES

C1CC(C1)CN2C3=CC=CC=C3C(C2=O)(C4=CC5=C(C=C4)OCO5)O


InChI

InChI=1S/C20H19NO4/c22-19-20(23,14-8-9-17-18(10-14)25-12-24-17)15-6-1-2-7-16(15)21(19)11-13-4-3-5-13/h1-2,6-10,13,23H,3-5,11-12H2


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