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N-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide
N-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide
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![N-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f833d11b2f7a498faf6dd969e52190af.png "N-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide")
N-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide
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CAS No:
896810-57-4
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Formula:
C25H23N3O4
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Chemical Name:
N-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide
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Synonyms:
ZINC9266143;STK723577;AKOS005524786;896810-57-4;N-[(1E)-3-(2,3-dihydro-1H-indol-1-yl)-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]-3,4-dimethoxybenzamide
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CAS No:
N-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide Basic Attributes
429.5 g/mol
429.16885622 g/mol
Computed Properties
Molecular Weight:429.5
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:429.16885622
Monoisotopic Mass:429.16885622
Topological Polar Surface Area:80.8
Heavy Atom Count:32
Complexity:697
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide
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