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N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide
N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide
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![N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8ad612629cce4657b181ead61a2ee24e.png "N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide")
N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide
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CAS No:
500145-17-5
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Formula:
C23H23N5O6
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Chemical Name:
N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide
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Synonyms:
ZINC2411751;STK988104;AKOS022091068;MCULE-2601469312;500145-17-5;N-(2-{(2Z)-2-[1-(2-cyanoethyl)-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-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide Basic Attributes
465.5 g/mol
465.16483347 g/mol
Computed Properties
Molecular Weight:465.5
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:465.16483347
Monoisotopic Mass:465.16483347
Topological Polar Surface Area:148
Heavy Atom Count:34
Complexity:771
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide
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