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N-[(E)-3-(diethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
N-[(E)-3-(diethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
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![N-[(E)-3-(diethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/91b15fe9d8084c2db5010cdb171db9d8.png "N-[(E)-3-(diethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide")
N-[(E)-3-(diethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
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CAS No:
488136-05-6
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Formula:
C23H25N3O2
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Chemical Name:
N-[(E)-3-(diethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
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Synonyms:
ZINC5157682;STL344711;AKOS022123197;N-[(1E)-3-(diethylamino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide;488136-05-6
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CAS No:
N-[(E)-3-(diethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Basic Attributes
375.5 g/mol
375.19467705 g/mol
Computed Properties
Molecular Weight:375.5
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:375.19467705
Monoisotopic Mass:375.19467705
Topological Polar Surface Area:54.3
Heavy Atom Count:28
Complexity:578
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(E)-3-(diethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
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