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N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-4-methylbenzamide
N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-4-methylbenzamide
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![N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-4-methylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/85a015aebe60477a837f6cffb70acccc.png "N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-4-methylbenzamide")
N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-4-methylbenzamide
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CAS No:
371120-26-2
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Formula:
C26H24N4O2
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Chemical Name:
N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-4-methylbenzamide
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Synonyms:
ZINC8837407;STK839958;AKOS005625031;AB00115716-01;371120-26-2;N-[(1E)-3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]-4-methylbenzamide
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CAS No:
N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-4-methylbenzamide Basic Attributes
424.5 g/mol
424.18992602 g/mol
Computed Properties
Molecular Weight:424.5
XLogP3:4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:424.18992602
Monoisotopic Mass:424.18992602
Topological Polar Surface Area:86.9
Heavy Atom Count:32
Complexity:671
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-4-methylbenzamide
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