N,N'-bis[(2-hydroxy-5-methoxy-1H-indol-3-yl)imino]pentanediamide
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![N,N'-bis[(2-hydroxy-5-methoxy-1H-indol-3-yl)imino]pentanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b0fb99ed1af440b4ae1c1c4bbe61dc44.png "N,N'-bis[(2-hydroxy-5-methoxy-1H-indol-3-yl)imino]pentanediamide")
N,N'-bis[(2-hydroxy-5-methoxy-1H-indol-3-yl)imino]pentanediamide
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CAS No:
496772-47-5
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Formula:
C23H22N6O6
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Chemical Name:
N,N'-bis[(2-hydroxy-5-methoxy-1H-indol-3-yl)imino]pentanediamide
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Synonyms:
N'~1~-[(3E)-5-methoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'~5~-[(3Z)-5-methoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene]pentanedihydrazide;C23H22N6O6;STK242753;ZINC18227721;AKOS002166300;AKOS022191850;MCULE-3733347833;ST50045638;496772-47-5;N-[(5-methoxy-2-oxo(1H-benzo[d]azolidin-3-ylidene))azamethyl]-N'-[(5-methoxy-2 -oxo(1H-benzo[d]azolidin-3-ylidene))azamethyl]pentane-1,5-diamide
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CAS No:
N,N'-bis[(2-hydroxy-5-methoxy-1H-indol-3-yl)imino]pentanediamide Basic Attributes
478.5 g/mol
478.16008244 g/mol
Computed Properties
Molecular Weight:478.5
XLogP3:4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:478.16008244
Monoisotopic Mass:478.16008244
Topological Polar Surface Area:174
Heavy Atom Count:35
Complexity:747
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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