diethyl 2-[(1R)-1-(1-methylindol-3-yl)-2-oxidanylidene-propyl]propanedioate

Systemtic Name: diethyl 2-[(1R)-1-(1-methylindol-3-yl)-2-oxidanylidene-propyl]propanedioate Openeye Name: diethyl 2-[(1R)-1-(1-methylindol-3-yl)-2-oxo-propyl]propanedioate CAS Name: 2-[(1R)-1-(1-methyl-3-indolyl)-2-oxopropyl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[(1R)-1-(1-methylindol-3-yl)-2-oxopropyl]propanedioate Traditional Name: 2-[(1R)-2-keto-1-(1-methylindol-3-yl)propyl]malonic acid diethyl ester Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CN(C2=CC=CC=C21)C)C(=O)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C([C@H](C1=CN(C2=CC=CC=C21)C)C(=O)C)C(=O)OCC

InChI

InChI=1S/C19H23NO5/c1-5-24-18(22)17(19(23)25-6-2)16(12(3)21)14-11-20(4)15-10-8-7-9-13(14)15/h7-11,16-17H,5-6H2,1-4H3/t16-/m0/s1