N-[(Z)-3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
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![N-[(Z)-3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/303af3a614714939ae034a02834ad931.png "N-[(Z)-3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide")
N-[(Z)-3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
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CAS No:
489397-53-7
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Formula:
C26H23N3O2
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Chemical Name:
N-[(Z)-3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
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Synonyms:
ZINC2234097;STK792775;AKOS003598031;N-[(1Z)-3-(benzylamino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide;489397-53-7
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CAS No:
N-[(Z)-3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Basic Attributes
409.5 g/mol
409.17902698 g/mol
Computed Properties
Molecular Weight:409.5
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:409.17902698
Monoisotopic Mass:409.17902698
Topological Polar Surface Area:63.1
Heavy Atom Count:31
Complexity:649
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(Z)-3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
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