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

Systemtic Name: diethyl 2-(3-acetyloxy-1H-indol-2-yl)-2-methyl-propanedioate Openeye Name: diethyl 2-(3-acetoxy-1H-indol-2-yl)-2-methyl-propanedioate CAS Name: 2-(3-acetyloxy-1H-indol-2-yl)-2-methylpropanedioic acid diethyl ester IUPAC Name: diethyl 2-(3-acetyloxy-1H-indol-2-yl)-2-methylpropanedioate Traditional Name: 2-(3-acetoxy-1H-indol-2-yl)-2-methyl-malonic acid diethyl ester Formula: C18H21NO6 MolecularWeight: 347.36244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO6/c1-5-23-16(21)18(4,17(22)24-6-2)15-14(25-11(3)20)12-9-7-8-10-13(12)19-15/h7-10,19H,5-6H2,1-4H3