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N-[(Z)-3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
N-[(Z)-3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
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![N-[(Z)-3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1a571dee216b41acb4733da9f9a82132.png "N-[(Z)-3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide")
N-[(Z)-3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
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CAS No:
488716-44-5
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Formula:
C27H25N3O3
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Chemical Name:
N-[(Z)-3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
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Synonyms:
ZINC2336694;STL363116;AKOS022119662;488716-44-5;N-[(1Z)-3-(benzylamino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
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CAS No:
N-[(Z)-3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Basic Attributes
439.5 g/mol
439.18959167 g/mol
Computed Properties
Molecular Weight:439.5
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:439.18959167
Monoisotopic Mass:439.18959167
Topological Polar Surface Area:72.4
Heavy Atom Count:33
Complexity:703
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]-2-methoxybenzamide
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