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1-[4-(5,5-dimethyl-2-oxidanylidene-1,3-oxazinan-3-yl)piperidin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione

1-[4-(5,5-dimethyl-2-oxidanylidene-1,3-oxazinan-3-yl)piperidin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione

Systemtic Name:1-[4-(5,5-dimethyl-2-oxidanylidene-1,3-oxazinan-3-yl)piperidin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione
Openeye Name:1-[4-(5,5-dimethyl-2-oxo-1,3-oxazinan-3-yl)-1-piperidyl]-2-(1H-indol-3-yl)ethane-1,2-dione
CAS Name:1-[4-(5,5-dimethyl-2-oxo-1,3-oxazinan-3-yl)-1-piperidinyl]-2-(1H-indol-3-yl)ethane-1,2-dione
IUPAC Name:1-[4-(5,5-dimethyl-2-oxo-1,3-oxazinan-3-yl)piperidin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione
Traditional Name:1-(1H-indol-3-yl)-2-[4-(2-keto-5,5-dimethyl-1,3-oxazinan-3-yl)piperidino]ethane-1,2-dione
Formula: C21H25N3O4
MolecularWeight: 383.4409
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C(=O)OC1)C2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43)C


Isomeric SMILES

CC1(CN(C(=O)OC1)C2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43)C


InChI

InChI=1S/C21H25N3O4/c1-21(2)12-24(20(27)28-13-21)14-7-9-23(10-8-14)19(26)18(25)16-11-22-17-6-4-3-5-15(16)17/h3-6,11,14,22H,7-10,12-13H2,1-2H3


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