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N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-methylbenzamide
N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-methylbenzamide
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![N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-methylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/40cefa17e5ec49b8b5d30f9306b4a1cf.png "N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-methylbenzamide")
N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-methylbenzamide
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CAS No:
488743-49-3
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Formula:
C21H19N5O3
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Chemical Name:
N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-methylbenzamide
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Synonyms:
ZINC6174231;STK709029;AKOS005522353;ZINC252612047;MCULE-8476152574;488743-49-3;N-(2-{(2Z)-2-[1-(2-cyanoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-2-methylbenzamide (non-preferred name)
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CAS No:
N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-methylbenzamide Basic Attributes
389.4 g/mol
389.14878949 g/mol
Computed Properties
Molecular Weight:389.4
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:389.14878949
Monoisotopic Mass:389.14878949
Topological Polar Surface Area:120
Heavy Atom Count:29
Complexity:673
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-methylbenzamide
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