N-[(Z)-3-(2-hydroxyethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide
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![N-[(Z)-3-(2-hydroxyethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/43992da9c1834e36a1ca5cfb60d770bf.png "N-[(Z)-3-(2-hydroxyethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide")
N-[(Z)-3-(2-hydroxyethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide
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CAS No:
672271-85-1
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Formula:
C23H25N3O5
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Chemical Name:
N-[(Z)-3-(2-hydroxyethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide
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Synonyms:
ZINC1795912;STL558602;AKOS030494955;(Z)-N-(3-((2-hydroxyethyl)amino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl)-3,4-dimethoxybenzamide;672271-85-1;N-[(1Z)-3-[(2-hydroxyethyl)amino]-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide
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CAS No:
N-[(Z)-3-(2-hydroxyethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide Basic Attributes
423.5 g/mol
423.17942091 g/mol
Computed Properties
Molecular Weight:423.5
XLogP3:2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:423.17942091
Monoisotopic Mass:423.17942091
Topological Polar Surface Area:102
Heavy Atom Count:31
Complexity:655
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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