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N-[(Z)-3-[2-(diethylamino)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
N-[(Z)-3-[2-(diethylamino)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
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![N-[(Z)-3-[2-(diethylamino)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1b4a628d9b2c4cd1a2a9ecc7ad275088.png "N-[(Z)-3-[2-(diethylamino)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide")
N-[(Z)-3-[2-(diethylamino)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
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CAS No:
724748-75-8
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Formula:
C25H30N4O2
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Chemical Name:
N-[(Z)-3-[2-(diethylamino)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
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Synonyms:
ZINC2249378;STL262655;AKOS022123205;724748-75-8;N-[(1Z)-3-{[2-(diethylamino)ethyl]amino}-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
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CAS No:
N-[(Z)-3-[2-(diethylamino)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Basic Attributes
418.5 g/mol
418.23687621 g/mol
Computed Properties
Molecular Weight:418.5
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:418.23687621
Monoisotopic Mass:418.23687621
Topological Polar Surface Area:66.4
Heavy Atom Count:31
Complexity:625
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]benzamide
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