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N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-ethoxybenzamide
N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-ethoxybenzamide
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![N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-ethoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/dce2466509d14c99b19a16f9235b6267.png "N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-ethoxybenzamide")
N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-ethoxybenzamide
structure -
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CAS No:
497248-29-0
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Formula:
C22H21N5O4
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Chemical Name:
N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-ethoxybenzamide
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Synonyms:
ZINC5967537;STL300369;AKOS022108683;MCULE-5383478158;497248-29-0;N-(2-{(2Z)-2-[1-(2-cyanoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-4-ethoxybenzamide (non-preferred name)
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CAS No:
N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-ethoxybenzamide Basic Attributes
419.4 g/mol
419.15935417 g/mol
Computed Properties
Molecular Weight:419.4
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:419.15935417
Monoisotopic Mass:419.15935417
Topological Polar Surface Area:129
Heavy Atom Count:31
Complexity:697
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-ethoxybenzamide
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