N-[(Z)-1-(1-ethylindol-3-yl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
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![N-[(Z)-1-(1-ethylindol-3-yl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/99216d4b9fd44f5289bea21353744b93.png "N-[(Z)-1-(1-ethylindol-3-yl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide")
N-[(Z)-1-(1-ethylindol-3-yl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
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CAS No:
896076-43-0
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Formula:
C23H25N3O4
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Chemical Name:
N-[(Z)-1-(1-ethylindol-3-yl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
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Synonyms:
ZINC2438362;STK874138;AKOS001509642;896076-43-0;N-((Z)-2-(1-ethyl-1H-indol-3-yl)-1-{[(2-hydroxyethyl)amino]carbonyl}vinyl)-2-methoxybenzamide;N-{(1Z)-1-(1-ethyl-1H-indol-3-yl)-3-[(2-hydroxyethyl)amino]-3-oxoprop-1-en-2-yl}-2-methoxybenzamide
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CAS No:
N-[(Z)-1-(1-ethylindol-3-yl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Basic Attributes
407.5 g/mol
407.18450629 g/mol
Computed Properties
Molecular Weight:407.5
XLogP3:2.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:407.18450629
Monoisotopic Mass:407.18450629
Topological Polar Surface Area:92.6
Heavy Atom Count:30
Complexity:624
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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