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N-[1-[(dimethylamino)methyl]-2-hydroxyindol-3-yl]imino-2-(2-methoxyphenoxy)acetamide
N-[1-[(dimethylamino)methyl]-2-hydroxyindol-3-yl]imino-2-(2-methoxyphenoxy)acetamide
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![N-[1-[(dimethylamino)methyl]-2-hydroxyindol-3-yl]imino-2-(2-methoxyphenoxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cc778b61f45d4eaa956d3665f7c764a3.png "N-[1-[(dimethylamino)methyl]-2-hydroxyindol-3-yl]imino-2-(2-methoxyphenoxy)acetamide")
N-[1-[(dimethylamino)methyl]-2-hydroxyindol-3-yl]imino-2-(2-methoxyphenoxy)acetamide
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CAS No:
573942-87-7
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Formula:
C20H22N4O4
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Chemical Name:
N-[1-[(dimethylamino)methyl]-2-hydroxyindol-3-yl]imino-2-(2-methoxyphenoxy)acetamide
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Synonyms:
STK725226;ZINC20215575;AKOS003320938;MCULE-8810181263;573942-87-7;N'-{(3Z)-1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-(2-methoxyphenoxy)acetohydrazide
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CAS No:
N-[1-[(dimethylamino)methyl]-2-hydroxyindol-3-yl]imino-2-(2-methoxyphenoxy)acetamide Basic Attributes
382.4 g/mol
382.16410520 g/mol
Computed Properties
Molecular Weight:382.4
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:382.16410520
Monoisotopic Mass:382.16410520
Topological Polar Surface Area:88.6
Heavy Atom Count:28
Complexity:544
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[1-[(dimethylamino)methyl]-2-hydroxyindol-3-yl]imino-2-(2-methoxyphenoxy)acetamide
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