N,N'-bis[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]propanediamide
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![N,N'-bis[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]propanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/01338ec25ce4437899ca1551e173b337.png "N,N'-bis[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]propanediamide")
N,N'-bis[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]propanediamide
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CAS No:
488706-73-6
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Formula:
C21H18N6O4
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Chemical Name:
N,N'-bis[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]propanediamide
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Synonyms:
N'~1~-[(3E)-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'~3~-[(3Z)-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]propanedihydrazide;STK246475;ZINC13564122;AKOS002167097;MCULE-9691724382;ST50045516;(N'1Z,N'3E)-N'1,N'3-bis(5-methyl-2-oxoindolin-3-ylidene)malonohydrazide;488706-73-6;N-[(5-methyl-2-oxo(1H-benzo[d]azolidin-3-ylidene))azamethyl]-N'-[(5-methyl-2-o xo(1H-benzo[d]azolidin-3-ylidene))azamethyl]propane-1,3-diamide
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CAS No:
N,N'-bis[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]propanediamide Basic Attributes
418.4 g/mol
418.13895308 g/mol
Computed Properties
Molecular Weight:418.4
XLogP3:4.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:418.13895308
Monoisotopic Mass:418.13895308
Topological Polar Surface Area:156
Heavy Atom Count:31
Complexity:685
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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