N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide
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![N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f97a11bd77b54506b3e6123d28543d66.png "N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide")
N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide
structure -
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CAS No:
488717-34-6
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Formula:
C24H25N5O6
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Chemical Name:
N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide
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Synonyms:
ZINC2336948;STK546066;AKOS005474581;MCULE-1835935283;488717-34-6;N-(2-{(2Z)-2-[1-(3-cyanopropyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-3,4,5-trimethoxybenzamide (non-preferred name)
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CAS No:
N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide Basic Attributes
479.5 g/mol
479.18048353 g/mol
Computed Properties
Molecular Weight:479.5
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:10
Exact Mass:479.18048353
Monoisotopic Mass:479.18048353
Topological Polar Surface Area:148
Heavy Atom Count:35
Complexity:787
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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