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(3Z)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-1-[(4-methylpiperidin-1-yl)methyl]indol-2-one

(3Z)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-1-[(4-methylpiperidin-1-yl)methyl]indol-2-one

Systemtic Name:(3Z)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-1-[(4-methylpiperidin-1-yl)methyl]indol-2-one
Openeye Name:(3Z)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazono]-1-[(4-methyl-1-piperidyl)methyl]indolin-2-one
CAS Name:(3Z)-3-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]-1-[(4-methyl-1-piperidinyl)methyl]-2-indolone
IUPAC Name:(3Z)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-1-[(4-methylpiperidin-1-yl)methyl]indol-2-one
Traditional Name:(3Z)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazono]-1-[(4-methylpiperidino)methyl]oxindole
Formula: C21H26N6O
MolecularWeight: 378.47074
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CN2C3=CC=CC=C3C(=NNC4=NC(=CC(=N4)C)C)C2=O


Isomeric SMILES

CC1CCN(CC1)CN2C3=CC=CC=C3/C(=N/NC4=NC(=CC(=N4)C)C)/C2=O


InChI

InChI=1S/C21H26N6O/c1-14-8-10-26(11-9-14)13-27-18-7-5-4-6-17(18)19(20(27)28)24-25-21-22-15(2)12-16(3)23-21/h4-7,12,14H,8-11,13H2,1-3H3,(H,22,23,25)/b24-19-


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