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3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide
3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide
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![3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0d19f52c90ac4b00a8e37ece49b98a7c.png "3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide")
3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide
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CAS No:
488804-91-7
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Formula:
C25H27N3O4
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Chemical Name:
3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide
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Synonyms:
ZINC2318337;STK792766;AKOS005609250;3,4-dimethoxy-N-[(1Z)-1-(1-methyl-1H-indol-3-yl)-3-oxo-3-(pyrrolidin-1-yl)prop-1-en-2-yl]benzamide;488804-91-7
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CAS No:
3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide Basic Attributes
433.5 g/mol
433.20015635 g/mol
Computed Properties
Molecular Weight:433.5
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:433.20015635
Monoisotopic Mass:433.20015635
Topological Polar Surface Area:72.8
Heavy Atom Count:32
Complexity:705
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide
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