2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide
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![2-methoxy-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/20220812/8bd2ec981777469fabadb82d249dd56e.png "2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide")
2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide
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CAS No:
488709-03-1
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Formula:
C24H25N3O3
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Chemical Name:
2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide
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Synonyms:
MLS001076825;CHEMBL1718509;HMS2941F09;ZINC2335948;STK792763;AKOS003597977;SMR000646611;2-methoxy-N-[(1Z)-1-(1-methyl-1H-indol-3-yl)-3-oxo-3-(pyrrolidin-1-yl)prop-1-en-2-yl]benzamide;488709-03-1
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CAS No:
2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide Basic Attributes
403.5 g/mol
403.18959167 g/mol
Computed Properties
Molecular Weight:403.5
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:403.18959167
Monoisotopic Mass:403.18959167
Topological Polar Surface Area:63.6
Heavy Atom Count:30
Complexity:658
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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