2-(4-ethylpiperazin-4-ium-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: 2-(4-ethylpiperazin-4-ium-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: 2-(4-ethylpiperazin-4-ium-1-yl)-1-(2-methylindolin-1-yl)ethanone; 2-hydroxy-2-oxo-acetate CAS Name: 2-(4-ethyl-1-piperazin-4-iumyl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone; 2-hydroxy-2-oxoacetate IUPAC Name: 2-(4-ethylpiperazin-4-ium-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone; 2-hydroxy-2-oxoacetate Traditional Name: 2-(4-ethylpiperazin-4-ium-1-yl)-1-(2-methylindolin-1-yl)ethanone binoxalate Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)CC(=O)N2C(CC3=CC=CC=C32)C.C(=O)(C(=O)[O-])O

Isomeric SMILES

CC[NH+]1CCN(CC1)CC(=O)N2C(CC3=CC=CC=C32)C.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C17H25N3O.C2H2O4/c1-3-18-8-10-19(11-9-18)13-17(21)20-14(2)12-15-6-4-5-7-16(15)20;3-1(4)2(5)6/h4-7,14H,3,8-13H2,1-2H3;(H,3,4)(H,5,6)