N,N'-bis[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]heptanediamide
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![N,N'-bis[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]heptanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/16c692f4cba74887bdc960a3f4673b79.png "N,N'-bis[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]heptanediamide")
N,N'-bis[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]heptanediamide
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CAS No:
488716-05-8
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Formula:
C25H26N6O4
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Chemical Name:
N,N'-bis[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]heptanediamide
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Synonyms:
488716-05-8;N'~1~-[(3E)-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'~7~-[(3Z)-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]heptanedihydrazide;(N'1Z,N'7E)-N'1,N'7-bis(5-methyl-2-oxoindolin-3-ylidene)heptanedihydrazide;N'-[(3E)-5-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]-N'-[(3Z)-5-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]heptanedihydrazide;STK242742;ZINC18227719;AKOS002166125;AKOS022191847;MCULE-4154313388;ST50045618;AB00686161-01;F1577-0024;N,N'-bis[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]heptanediamide;(N'1E,N'7Z)-N'1,N'7-bis(5-methyl-2-oxoindolin-3-ylidene)heptanedihydrazide;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]heptane-1,7-diamide
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CAS No:
N,N'-bis[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]heptanediamide Basic Attributes
474.5 g/mol
474.20155333 g/mol
Computed Properties
Molecular Weight:474.5
XLogP3:5.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:474.20155333
Monoisotopic Mass:474.20155333
Topological Polar Surface Area:156
Heavy Atom Count:35
Complexity:743
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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