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

Systemtic Name: 5-[1-(1H-indol-3-yl)ethyl]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[1-(1H-indol-3-yl)ethyl]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[1-(1H-indol-3-yl)ethyl]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[1-(1H-indol-3-yl)ethyl]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[1-(1H-indol-3-yl)ethyl]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)OC(OC1=O)(C)C)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1C(=O)OC(OC1=O)(C)C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H17NO4/c1-9(11-8-17-12-7-5-4-6-10(11)12)13-14(18)20-16(2,3)21-15(13)19/h4-9,13,17H,1-3H3