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

Systemtic Name: diethyl 2-[(1R)-1-(1H-indol-3-yl)-2-oxidanylidene-propyl]propanedioate Openeye Name: diethyl 2-[(1R)-1-(1H-indol-3-yl)-2-oxo-propyl]propanedioate CAS Name: 2-[(1R)-1-(1H-indol-3-yl)-2-oxopropyl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[(1R)-1-(1H-indol-3-yl)-2-oxopropyl]propanedioate Traditional Name: 2-[(1R)-1-(1H-indol-3-yl)-2-keto-propyl]malonic acid diethyl ester Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5/c1-4-23-17(21)16(18(22)24-5-2)15(11(3)20)13-10-19-14-9-7-6-8-12(13)14/h6-10,15-16,19H,4-5H2,1-3H3/t15-/m0/s1