diethyl 2-[(1R)-1-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]propanedioate

Systemtic Name: diethyl 2-[(1R)-1-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]propanedioate Openeye Name: diethyl 2-[(1R)-1-(5-chloro-1H-indol-3-yl)-2-oxo-2-pyrrolidin-1-yl-ethyl]propanedioate CAS Name: 2-[(1R)-1-(5-chloro-1H-indol-3-yl)-2-oxo-2-(1-pyrrolidinyl)ethyl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[(1R)-1-(5-chloro-1H-indol-3-yl)-2-oxo-2-pyrrolidin-1-ylethyl]propanedioate Traditional Name: 2-[(1R)-1-(5-chloro-1H-indol-3-yl)-2-keto-2-pyrrolidino-ethyl]malonic acid diethyl ester Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CNC2=C1C=C(C=C2)Cl)C(=O)N3CCCC3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C([C@H](C1=CNC2=C1C=C(C=C2)Cl)C(=O)N3CCCC3)C(=O)OCC

InChI

InChI=1S/C21H25ClN2O5/c1-3-28-20(26)18(21(27)29-4-2)17(19(25)24-9-5-6-10-24)15-12-23-16-8-7-13(22)11-14(15)16/h7-8,11-12,17-18,23H,3-6,9-10H2,1-2H3/t17-/m0/s1