4-[2-(3-ethyl-3-phenyl-1,2-dihydroindol-2-yl)ethyl]morpholin-4-ium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: 4-[2-(3-ethyl-3-phenyl-1,2-dihydroindol-2-yl)ethyl]morpholin-4-ium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: 4-[2-(3-ethyl-3-phenyl-indolin-2-yl)ethyl]morpholin-4-ium; 2-hydroxy-2-oxo-acetate CAS Name: 4-[2-(3-ethyl-3-phenyl-1,2-dihydroindol-2-yl)ethyl]morpholin-4-ium; 2-hydroxy-2-oxoacetate IUPAC Name: 4-[2-(3-ethyl-3-phenyl-1,2-dihydroindol-2-yl)ethyl]morpholin-4-ium; 2-hydroxy-2-oxoacetate Traditional Name: 4-[2-(3-ethyl-3-phenyl-indolin-2-yl)ethyl]morpholin-4-ium binoxalate Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(NC2=CC=CC=C21)CC[NH+]3CCOCC3)C4=CC=CC=C4.C(=O)(C(=O)[O-])O

Isomeric SMILES

CCC1(C(NC2=CC=CC=C21)CC[NH+]3CCOCC3)C4=CC=CC=C4.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C22H28N2O.C2H2O4/c1-2-22(18-8-4-3-5-9-18)19-10-6-7-11-20(19)23-21(22)12-13-24-14-16-25-17-15-24;3-1(4)2(5)6/h3-11,21,23H,2,12-17H2,1H3;(H,3,4)(H,5,6)