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N-[(Z)-3-[2-(diethylamino)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
N-[(Z)-3-[2-(diethylamino)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
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![N-[(Z)-3-[2-(diethylamino)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/19bdd936c8a14a9aa7699f087e539099.png "N-[(Z)-3-[2-(diethylamino)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide")
N-[(Z)-3-[2-(diethylamino)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
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CAS No:
724748-77-0
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Formula:
C26H32N4O2
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Chemical Name:
N-[(Z)-3-[2-(diethylamino)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
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Synonyms:
ZINC2247343;STK792781;AKOS005610436;724748-77-0;N-[(1Z)-3-{[2-(diethylamino)ethyl]amino}-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
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CAS No:
N-[(Z)-3-[2-(diethylamino)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Basic Attributes
432.6 g/mol
432.25252628 g/mol
Computed Properties
Molecular Weight:432.6
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:432.25252628
Monoisotopic Mass:432.25252628
Topological Polar Surface Area:66.4
Heavy Atom Count:32
Complexity:652
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(Z)-3-[2-(diethylamino)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
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