diethyl-[2-[(3E)-3-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethyl]azanium

Systemtic Name: diethyl-[2-[(3E)-3-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethyl]azanium Openeye Name: 2-[(3E)-3-(tert-butoxycarbonylhydrazono)-2-oxo-indolin-1-yl]ethyl-diethyl-ammonium CAS Name: diethyl-[2-[(3E)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]ethyl]ammonium IUPAC Name: diethyl-[2-[(3E)-3-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]-2-oxoindol-1-yl]ethyl]azanium Traditional Name: 2-[(3E)-3-(tert-butoxycarbonylhydrazono)-2-keto-indolin-1-yl]ethyl-diethyl-ammonium Formula: C19H29N4O3+ MolecularWeight: 361.45856

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2C(=NNC(=O)OC(C)(C)C)C1=O

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2/C(=N\NC(=O)OC(C)(C)C)/C1=O

InChI

InChI=1S/C19H28N4O3/c1-6-22(7-2)12-13-23-15-11-9-8-10-14(15)16(17(23)24)20-21-18(25)26-19(3,4)5/h8-11H,6-7,12-13H2,1-5H3,(H,21,25)/p+1/b20-16+