N,N'-bis[(2-hydroxy-1-methylindol-3-yl)imino]butanediamide
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![N,N'-bis[(2-hydroxy-1-methylindol-3-yl)imino]butanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/72b509c271474648a498f1b53f72af5a.png "N,N'-bis[(2-hydroxy-1-methylindol-3-yl)imino]butanediamide")
N,N'-bis[(2-hydroxy-1-methylindol-3-yl)imino]butanediamide
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CAS No:
324010-73-3
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Formula:
C22H20N6O4
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Chemical Name:
N,N'-bis[(2-hydroxy-1-methylindol-3-yl)imino]butanediamide
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Synonyms:
ZINC2252368;STK862340;AKOS001569014;AKOS002167071;AKOS030516790;ZINC100260443;ZINC100260446;MCULE-4172846083;324010-73-3;N'~1~-[(3E)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'~4~-[(3Z)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]butanedihydrazide;N'~1~-[(3E)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'~4~-[(3Z)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]succinohydrazide
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CAS No:
N,N'-bis[(2-hydroxy-1-methylindol-3-yl)imino]butanediamide Basic Attributes
432.4 g/mol
432.15460314 g/mol
Computed Properties
Molecular Weight:432.4
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:432.15460314
Monoisotopic Mass:432.15460314
Topological Polar Surface Area:134
Heavy Atom Count:32
Complexity:699
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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