5-[1H-indol-3-yl(pyridin-3-yl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[1H-indol-3-yl(pyridin-3-yl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[1H-indol-3-yl(3-pyridyl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[1H-indol-3-yl(3-pyridinyl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[1H-indol-3-yl(pyridin-3-yl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[1H-indol-3-yl(3-pyridyl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(C(=O)O1)C(C2=CN=CC=C2)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1(OC(=O)C(C(=O)O1)C(C2=CN=CC=C2)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C20H18N2O4/c1-20(2)25-18(23)17(19(24)26-20)16(12-6-5-9-21-10-12)14-11-22-15-8-4-3-7-13(14)15/h3-11,16-17,22H,1-2H3