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(3Z)-5-[(1-ethylpiperidin-4-yl)amino]-3-[1H-imidazol-2-yl-(4-propylphenyl)methylidene]-1H-indol-2-one

(3Z)-5-[(1-ethylpiperidin-4-yl)amino]-3-[1H-imidazol-2-yl-(4-propylphenyl)methylidene]-1H-indol-2-one

Systemtic Name:(3Z)-5-[(1-ethylpiperidin-4-yl)amino]-3-[1H-imidazol-2-yl-(4-propylphenyl)methylidene]-1H-indol-2-one
Openeye Name:(3Z)-5-[(1-ethyl-4-piperidyl)amino]-3-[1H-imidazol-2-yl-(4-propylphenyl)methylene]indolin-2-one
CAS Name:(3Z)-5-[(1-ethyl-4-piperidinyl)amino]-3-[1H-imidazol-2-yl-(4-propylphenyl)methylidene]-1H-indol-2-one
IUPAC Name:(3Z)-5-[(1-ethylpiperidin-4-yl)amino]-3-[1H-imidazol-2-yl-(4-propylphenyl)methylidene]-1H-indol-2-one
Traditional Name:(3Z)-5-[(1-ethyl-4-piperidyl)amino]-3-[1H-imidazol-2-yl-(4-propylphenyl)methylene]oxindole
Formula: C28H33N5O
MolecularWeight: 455.59452
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=C2C3=C(C=CC(=C3)NC4CCN(CC4)CC)NC2=O)C5=NC=CN5


Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=C/2\C3=C(C=CC(=C3)NC4CCN(CC4)CC)NC2=O)/C5=NC=CN5


InChI

InChI=1S/C28H33N5O/c1-3-5-19-6-8-20(9-7-19)25(27-29-14-15-30-27)26-23-18-22(10-11-24(23)32-28(26)34)31-21-12-16-33(4-2)17-13-21/h6-11,14-15,18,21,31H,3-5,12-13,16-17H2,1-2H3,(H,29,30)(H,32,34)/b26-25-


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