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(3E)-3-[(7-ethylindol-3-ylidene)methylhydrazinylidene]-1-methyl-indol-2-one

(3E)-3-[(7-ethylindol-3-ylidene)methylhydrazinylidene]-1-methyl-indol-2-one

Systemtic Name:(3E)-3-[(7-ethylindol-3-ylidene)methylhydrazinylidene]-1-methyl-indol-2-one
Openeye Name:(3E)-3-[(7-ethylindol-3-ylidene)methylhydrazono]-1-methyl-indolin-2-one
CAS Name:(3E)-3-[(7-ethyl-3-indolylidene)methylhydrazinylidene]-1-methyl-2-indolone
IUPAC Name:(3E)-3-[(7-ethylindol-3-ylidene)methylhydrazinylidene]-1-methylindol-2-one
Traditional Name:(3E)-3-[(7-ethylindol-3-ylidene)methylhydrazono]-1-methyl-oxindole
Formula: C20H18N4O
MolecularWeight: 330.38312
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNN=C3C4=CC=CC=C4N(C3=O)C


Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CN/N=C/3\C4=CC=CC=C4N(C3=O)C


InChI

InChI=1S/C20H18N4O/c1-3-13-7-6-9-15-14(11-21-18(13)15)12-22-23-19-16-8-4-5-10-17(16)24(2)20(19)25/h4-12,22H,3H2,1-2H3/b14-12?,23-19+


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