N,N'-bis[(1-ethyl-2-hydroxyindol-3-yl)imino]propanediamide
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![N,N'-bis[(1-ethyl-2-hydroxyindol-3-yl)imino]propanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b339a682873e44c0b35683080035e8fb.png "N,N'-bis[(1-ethyl-2-hydroxyindol-3-yl)imino]propanediamide")
N,N'-bis[(1-ethyl-2-hydroxyindol-3-yl)imino]propanediamide
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CAS No:
488110-51-6
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Formula:
C23H22N6O4
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Chemical Name:
N,N'-bis[(1-ethyl-2-hydroxyindol-3-yl)imino]propanediamide
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Synonyms:
N'~1~-[(3E)-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'~3~-[(3Z)-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]propanedihydrazide;STK242694;AKOS002166930;ZINC100192420;MCULE-1531814134;ST50045509;(N'1Z,N'3E)-N'1,N'3-bis(1-ethyl-2-oxoindolin-3-ylidene)malonohydrazide;488110-51-6;N-[(1-ethyl-2-oxobenzo[d]azolidin-3-ylidene)azamethyl]-N'-[(1-ethyl-2-oxobenzo [d]azolidin-3-ylidene)azamethyl]propane-1,3-diamide
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CAS No:
N,N'-bis[(1-ethyl-2-hydroxyindol-3-yl)imino]propanediamide Basic Attributes
446.5 g/mol
446.17025320 g/mol
Computed Properties
Molecular Weight:446.5
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:446.17025320
Monoisotopic Mass:446.17025320
Topological Polar Surface Area:134
Heavy Atom Count:33
Complexity:714
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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