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N-[(Z)-3-(diethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
N-[(Z)-3-(diethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
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![N-[(Z)-3-(diethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/85fdc0bd25ed4adc966825db483c840e.png "N-[(Z)-3-(diethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide")
N-[(Z)-3-(diethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
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CAS No:
497942-75-3
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Formula:
C24H27N3O2
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Chemical Name:
N-[(Z)-3-(diethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
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Synonyms:
ZINC2347901;STL335407;AKOS003597934;497942-75-3;N-[(1Z)-3-(diethylamino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
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CAS No:
N-[(Z)-3-(diethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Basic Attributes
389.5 g/mol
389.21032711 g/mol
Computed Properties
Molecular Weight:389.5
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:389.21032711
Monoisotopic Mass:389.21032711
Topological Polar Surface Area:54.3
Heavy Atom Count:29
Complexity:605
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(Z)-3-(diethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
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