N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
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![N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9beee5108f9b4a84a0745c2b26ea86d6.png "N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide")
N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
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CAS No:
496773-89-8
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Formula:
C22H21N5O4
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Chemical Name:
N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
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Synonyms:
ZINC5981944;STL300371;AKOS022117400;MCULE-2956381553;496773-89-8;N-(2-{(2Z)-2-[1-(2-cyanoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-2-(4-methoxyphenyl)acetamide (non-preferred name)
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CAS No:
N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide Basic Attributes
419.4 g/mol
419.15935417 g/mol
Computed Properties
Molecular Weight:419.4
XLogP3:2.5
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
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