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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CCC[NH+](C)C)C3=CC=CC=C3.C(=O)(C(=O)[O-])O

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CCC[NH+](C)C)C3=CC=CC=C3.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C20H24N2O.C2H2O4/c1-20(16-10-5-4-6-11-16)17-12-7-8-13-18(17)22(19(20)23)15-9-14-21(2)3;3-1(4)2(5)6/h4-8,10-13H,9,14-15H2,1-3H3;(H,3,4)(H,5,6)