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2-[3-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]-2-oxidanylidene-indol-1-yl]-N,N-diethyl-ethanamide

2-[3-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]-2-oxidanylidene-indol-1-yl]-N,N-diethyl-ethanamide

Systemtic Name:2-[3-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]-2-oxidanylidene-indol-1-yl]-N,N-diethyl-ethanamide
Openeye Name:2-[3-(4,4-dimethyl-2,6-dioxo-cyclohexylidene)-2-oxo-indolin-1-yl]-N,N-diethyl-acetamide
CAS Name:2-[3-(4,4-dimethyl-2,6-dioxocyclohexylidene)-2-oxo-1-indolyl]-N,N-diethylacetamide
IUPAC Name:2-[3-(4,4-dimethyl-2,6-dioxocyclohexylidene)-2-oxoindol-1-yl]-N,N-diethylacetamide
Traditional Name:2-[3-(2,6-diketo-4,4-dimethyl-cyclohexylidene)-2-keto-indolin-1-yl]-N,N-diethyl-acetamide
Formula: C22H26N2O4
MolecularWeight: 382.45284
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2C(=C3C(=O)CC(CC3=O)(C)C)C1=O


Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2C(=C3C(=O)CC(CC3=O)(C)C)C1=O


InChI

InChI=1S/C22H26N2O4/c1-5-23(6-2)18(27)13-24-15-10-8-7-9-14(15)19(21(24)28)20-16(25)11-22(3,4)12-17(20)26/h7-10H,5-6,11-13H2,1-4H3


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