diethyl-[2-(2-oxidanylidene-3-phenyl-3H-indol-1-yl)ethyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: diethyl-[2-(2-oxidanylidene-3-phenyl-3H-indol-1-yl)ethyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: diethyl-[2-(2-oxo-3-phenyl-indolin-1-yl)ethyl]ammonium; 2-hydroxy-2-oxo-acetate CAS Name: diethyl-[2-(2-oxo-3-phenyl-3H-indol-1-yl)ethyl]ammonium; 2-hydroxy-2-oxoacetate IUPAC Name: diethyl-[2-(2-oxo-3-phenyl-3H-indol-1-yl)ethyl]azanium; 2-hydroxy-2-oxoacetate Traditional Name: diethyl-[2-(2-keto-3-phenyl-indolin-1-yl)ethyl]ammonium binoxalate Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2C(C1=O)C3=CC=CC=C3.C(=O)(C(=O)[O-])O

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2C(C1=O)C3=CC=CC=C3.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C20H24N2O.C2H2O4/c1-3-21(4-2)14-15-22-18-13-9-8-12-17(18)19(20(22)23)16-10-6-5-7-11-16;3-1(4)2(5)6/h5-13,19H,3-4,14-15H2,1-2H3;(H,3,4)(H,5,6)