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

Systemtic Name: 4-[3-(3-ethyl-3-phenyl-1,2-dihydroindol-2-yl)propyl]morpholin-4-ium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: 4-[3-(3-ethyl-3-phenyl-indolin-2-yl)propyl]morpholin-4-ium; 2-hydroxy-2-oxo-acetate CAS Name: 4-[3-(3-ethyl-3-phenyl-1,2-dihydroindol-2-yl)propyl]morpholin-4-ium; 2-hydroxy-2-oxoacetate IUPAC Name: 4-[3-(3-ethyl-3-phenyl-1,2-dihydroindol-2-yl)propyl]morpholin-4-ium; 2-hydroxy-2-oxoacetate Traditional Name: 4-[3-(3-ethyl-3-phenyl-indolin-2-yl)propyl]morpholin-4-ium binoxalate Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O.C2H2O4/c1-2-23(19-9-4-3-5-10-19)20-11-6-7-12-21(20)24-22(23)13-8-14-25-15-17-26-18-16-25;3-1(4)2(5)6/h3-7,9-12,22,24H,2,8,13-18H2,1H3;(H,3,4)(H,5,6)