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2-(5-ethyl-2-oxidanylidene-1-phenethyl-indol-3-ylidene)propanedinitrile

2-(5-ethyl-2-oxidanylidene-1-phenethyl-indol-3-ylidene)propanedinitrile

Systemtic Name:2-(5-ethyl-2-oxidanylidene-1-phenethyl-indol-3-ylidene)propanedinitrile
Openeye Name:2-(5-ethyl-2-oxo-1-phenethyl-indolin-3-ylidene)propanedinitrile
CAS Name:2-(5-ethyl-2-oxo-1-phenethyl-3-indolylidene)propanedinitrile
IUPAC Name:2-(5-ethyl-2-oxo-1-phenethylindol-3-ylidene)propanedinitrile
Traditional Name:2-(5-ethyl-2-keto-1-phenethyl-indolin-3-ylidene)malononitrile
Formula: C21H17N3O
MolecularWeight: 327.37918
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C2=C(C#N)C#N)CCC3=CC=CC=C3


Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C2=C(C#N)C#N)CCC3=CC=CC=C3


InChI

InChI=1S/C21H17N3O/c1-2-15-8-9-19-18(12-15)20(17(13-22)14-23)21(25)24(19)11-10-16-6-4-3-5-7-16/h3-9,12H,2,10-11H2,1H3


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