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N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-methoxybenzamide
N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-methoxybenzamide
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![N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-methoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f72e0f541fbd49d8aaebf5b267e28af8.png "N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-methoxybenzamide")
N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-methoxybenzamide
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CAS No:
489443-92-7
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Formula:
C22H21N5O4
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Chemical Name:
N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-methoxybenzamide
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Synonyms:
ZINC5896167;STK546426;AKOS005474937;MCULE-6603797965;489443-92-7;N-(2-{(2Z)-2-[1-(3-cyanopropyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-2-methoxybenzamide (non-preferred name)
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CAS No:
N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-methoxybenzamide 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:705
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-methoxybenzamide
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