(Z)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-methoxyphenyl)prop-2-enamide
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![(Z)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-methoxyphenyl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f58f9b4bc1c04d12ac8e6f9c8bf4dc39.png "(Z)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-methoxyphenyl)prop-2-enamide")
(Z)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-methoxyphenyl)prop-2-enamide
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CAS No:
501351-53-7
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Formula:
C22H18N4O2
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Chemical Name:
(Z)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-methoxyphenyl)prop-2-enamide
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Synonyms:
ZINC5215371;STL016792;AKOS002185806;ST50079697;(2Z)-2-cyano-3-[1-(2-cyanoethyl)-1H-indol-3-yl]-N-(2-methoxyphenyl)prop-2-enamide;(2Z)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-methoxyphenyl)prop-2-enamide;501351-53-7
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CAS No:
(Z)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-methoxyphenyl)prop-2-enamide Basic Attributes
370.4 g/mol
370.14297583 g/mol
Computed Properties
Molecular Weight:370.4
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:370.14297583
Monoisotopic Mass:370.14297583
Topological Polar Surface Area:90.8
Heavy Atom Count:28
Complexity:685
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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