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N-[(Z)-3-(diethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
N-[(Z)-3-(diethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
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![N-[(Z)-3-(diethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/974ebe45448b4caeadb6e0632b7b6a5d.png "N-[(Z)-3-(diethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide")
N-[(Z)-3-(diethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
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CAS No:
488136-69-2
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Formula:
C24H27N3O3
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Chemical Name:
N-[(Z)-3-(diethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
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Synonyms:
ZINC2407926;AKOS003597976;(Z)-N-(3-(diethylamino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl)-2-methoxybenzamide;488136-69-2
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CAS No:
N-[(Z)-3-(diethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Basic Attributes
405.5 g/mol
405.20524173 g/mol
Computed Properties
Molecular Weight:405.5
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:405.20524173
Monoisotopic Mass:405.20524173
Topological Polar Surface Area:63.6
Heavy Atom Count:30
Complexity:631
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]-2-methoxybenzamide
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