N,N'-bis[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]pentanediamide
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![N,N'-bis[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]pentanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e70214f0e2c2427aa99e2fdcb245cd29.png "N,N'-bis[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]pentanediamide")
N,N'-bis[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]pentanediamide
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CAS No:
488103-27-1
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Formula:
C23H22N6O4
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Chemical Name:
N,N'-bis[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]pentanediamide
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Synonyms:
N'~1~-[(3E)-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'~5~-[(3Z)-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]pentanedihydrazide;STK242714;ZINC13563456;AKOS002167078;AKOS022191843;MCULE-5738411585;ST50045557;(N'1Z,N'5E)-N'1,N'5-bis(5-methyl-2-oxoindolin-3-ylidene)glutarohydrazide;488103-27-1;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]pentane-1,5-diamide
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CAS No:
N,N'-bis[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]pentanediamide Basic Attributes
446.5 g/mol
446.17025320 g/mol
Computed Properties
Molecular Weight:446.5
XLogP3:4.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:446.17025320
Monoisotopic Mass:446.17025320
Topological Polar Surface Area:156
Heavy Atom Count:33
Complexity:714
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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