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

Systemtic Name: diethyl 2-[(1R)-1-(1H-indol-3-yl)-2-oxidanylidene-2-piperidin-1-yl-ethyl]propanedioate Openeye Name: diethyl 2-[(1R)-1-(1H-indol-3-yl)-2-oxo-2-(1-piperidyl)ethyl]propanedioate CAS Name: 2-[(1R)-1-(1H-indol-3-yl)-2-oxo-2-(1-piperidinyl)ethyl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[(1R)-1-(1H-indol-3-yl)-2-oxo-2-piperidin-1-ylethyl]propanedioate Traditional Name: 2-[(1R)-1-(1H-indol-3-yl)-2-keto-2-piperidino-ethyl]malonic acid diethyl ester Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CNC2=CC=CC=C21)C(=O)N3CCCCC3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C([C@H](C1=CNC2=CC=CC=C21)C(=O)N3CCCCC3)C(=O)OCC

InChI

InChI=1S/C22H28N2O5/c1-3-28-21(26)19(22(27)29-4-2)18(20(25)24-12-8-5-9-13-24)16-14-23-17-11-7-6-10-15(16)17/h6-7,10-11,14,18-19,23H,3-5,8-9,12-13H2,1-2H3/t18-/m0/s1