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

Systemtic Name: diethyl-[3-(3-methyl-2-oxidanylidene-3-phenyl-indol-1-yl)propyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: diethyl-[3-(3-methyl-2-oxo-3-phenyl-indolin-1-yl)propyl]ammonium; 2-hydroxy-2-oxo-acetate CAS Name: diethyl-[3-(3-methyl-2-oxo-3-phenyl-1-indolyl)propyl]ammonium; 2-hydroxy-2-oxoacetate IUPAC Name: diethyl-[3-(3-methyl-2-oxo-3-phenylindol-1-yl)propyl]azanium; 2-hydroxy-2-oxoacetate Traditional Name: diethyl-[3-(2-keto-3-methyl-3-phenyl-indolin-1-yl)propyl]ammonium binoxalate Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCN1C2=CC=CC=C2C(C1=O)(C)C3=CC=CC=C3.C(=O)(C(=O)[O-])O

Isomeric SMILES

CC[NH+](CC)CCCN1C2=CC=CC=C2C(C1=O)(C)C3=CC=CC=C3.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C22H28N2O.C2H2O4/c1-4-23(5-2)16-11-17-24-20-15-10-9-14-19(20)22(3,21(24)25)18-12-7-6-8-13-18;3-1(4)2(5)6/h6-10,12-15H,4-5,11,16-17H2,1-3H3;(H,3,4)(H,5,6)