diethyl 2-(3-acetyloxy-1H-indol-2-yl)propanedioate

Systemtic Name: diethyl 2-(3-acetyloxy-1H-indol-2-yl)propanedioate Openeye Name: diethyl 2-(3-acetoxy-1H-indol-2-yl)propanedioate CAS Name: 2-(3-acetyloxy-1H-indol-2-yl)propanedioic acid diethyl ester IUPAC Name: diethyl 2-(3-acetyloxy-1H-indol-2-yl)propanedioate Traditional Name: 2-(3-acetoxy-1H-indol-2-yl)malonic acid diethyl ester Formula: C17H19NO6 MolecularWeight: 333.33586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=C(C2=CC=CC=C2N1)OC(=O)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C1=C(C2=CC=CC=C2N1)OC(=O)C)C(=O)OCC

InChI

InChI=1S/C17H19NO6/c1-4-22-16(20)13(17(21)23-5-2)14-15(24-10(3)19)11-8-6-7-9-12(11)18-14/h6-9,13,18H,4-5H2,1-3H3