dimethyl 2-(1-methoxycarbonylindol-3-yl)propanedioate

Systemtic Name: dimethyl 2-(1-methoxycarbonylindol-3-yl)propanedioate Openeye Name: dimethyl 2-(1-methoxycarbonylindol-3-yl)propanedioate CAS Name: 2-(1-methoxycarbonyl-3-indolyl)propanedioic acid dimethyl ester IUPAC Name: dimethyl 2-(1-methoxycarbonylindol-3-yl)propanedioate Traditional Name: 2-(1-carbomethoxyindol-3-yl)malonic acid dimethyl ester Formula: C15H15NO6 MolecularWeight: 305.2827

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CN(C2=CC=CC=C21)C(=O)OC)C(=O)OC

Isomeric SMILES

COC(=O)C(C1=CN(C2=CC=CC=C21)C(=O)OC)C(=O)OC

InChI

InChI=1S/C15H15NO6/c1-20-13(17)12(14(18)21-2)10-8-16(15(19)22-3)11-7-5-4-6-9(10)11/h4-8,12H,1-3H3