triethyl (2R)-2-(1H-indol-3-yl)ethane-1,1,2-tricarboxylate

Systemtic Name: triethyl (2R)-2-(1H-indol-3-yl)ethane-1,1,2-tricarboxylate Openeye Name: triethyl (2R)-2-(1H-indol-3-yl)ethane-1,1,2-tricarboxylate CAS Name: (2R)-2-(1H-indol-3-yl)ethane-1,1,2-tricarboxylic acid triethyl ester IUPAC Name: triethyl (2R)-2-(1H-indol-3-yl)ethane-1,1,2-tricarboxylate Traditional Name: (2R)-2-(1H-indol-3-yl)ethane-1,1,2-tricarboxylic acid triethyl ester Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO6/c1-4-24-17(21)15(13-11-20-14-10-8-7-9-12(13)14)16(18(22)25-5-2)19(23)26-6-3/h7-11,15-16,20H,4-6H2,1-3H3/t15-/m0/s1