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

Systemtic Name: diethyl-[3-[3-methyl-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]oxypropyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: 3-(1-benzyl-3-methyl-2-oxo-indolin-3-yl)oxypropyl-diethyl-ammonium; 2-hydroxy-2-oxo-acetate CAS Name: diethyl-[3-[[3-methyl-2-oxo-1-(phenylmethyl)-3-indolyl]oxy]propyl]ammonium; 2-hydroxy-2-oxoacetate IUPAC Name: 3-(1-benzyl-3-methyl-2-oxoindol-3-yl)oxypropyl-diethylazanium; 2-hydroxy-2-oxoacetate Traditional Name: 3-(1-benzyl-2-keto-3-methyl-indolin-3-yl)oxypropyl-diethyl-ammonium binoxalate Formula: C25H32N2O6 MolecularWeight: 456.53138

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCOC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)C.C(=O)(C(=O)[O-])O

Isomeric SMILES

CC[NH+](CC)CCCOC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)C.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C23H30N2O2.C2H2O4/c1-4-24(5-2)16-11-17-27-23(3)20-14-9-10-15-21(20)25(22(23)26)18-19-12-7-6-8-13-19;3-1(4)2(5)6/h6-10,12-15H,4-5,11,16-18H2,1-3H3;(H,3,4)(H,5,6)