diethyl 2-[(1R)-1-(1H-indol-3-yl)ethyl]propanedioate

Systemtic Name: diethyl 2-[(1R)-1-(1H-indol-3-yl)ethyl]propanedioate Openeye Name: diethyl 2-[(1R)-1-(1H-indol-3-yl)ethyl]propanedioate CAS Name: 2-[(1R)-1-(1H-indol-3-yl)ethyl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[(1R)-1-(1H-indol-3-yl)ethyl]propanedioate Traditional Name: 2-[(1R)-1-(1H-indol-3-yl)ethyl]malonic acid diethyl ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C1=CNC2=CC=CC=C21)C(=O)OCC

Isomeric SMILES

CCOC(=O)C([C@@H](C)C1=CNC2=CC=CC=C21)C(=O)OCC

InChI

InChI=1S/C17H21NO4/c1-4-21-16(19)15(17(20)22-5-2)11(3)13-10-18-14-9-7-6-8-12(13)14/h6-11,15,18H,4-5H2,1-3H3/t11-/m0/s1