(3E)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-1-(piperidin-1-ium-1-ylmethyl)indol-2-one

Systemtic Name: (3E)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-1-(piperidin-1-ium-1-ylmethyl)indol-2-one Openeye Name: (3E)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazono]-1-(piperidin-1-ium-1-ylmethyl)indolin-2-one CAS Name: (3E)-3-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]-1-(1-piperidin-1-iumylmethyl)-2-indolone IUPAC Name: (3E)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-1-(piperidin-1-ium-1-ylmethyl)indol-2-one Traditional Name: (3E)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazono]-1-(piperidin-1-ium-1-ylmethyl)oxindole Formula: C20H25N6O+ MolecularWeight: 365.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=C2C3=CC=CC=C3N(C2=O)C[NH+]4CCCCC4)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C/2\C3=CC=CC=C3N(C2=O)C[NH+]4CCCCC4)C

InChI

InChI=1S/C20H24N6O/c1-14-12-15(2)22-20(21-14)24-23-18-16-8-4-5-9-17(16)26(19(18)27)13-25-10-6-3-7-11-25/h4-5,8-9,12H,3,6-7,10-11,13H2,1-2H3,(H,21,22,24)/p+1/b23-18+