(E)-3-[1-(2-anilino-2-oxoethyl)indol-3-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide
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![(E)-3-[1-(2-anilino-2-oxoethyl)indol-3-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7da5cae38035400b844d70eb693a3a16.png "(E)-3-[1-(2-anilino-2-oxoethyl)indol-3-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide")
(E)-3-[1-(2-anilino-2-oxoethyl)indol-3-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide
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CAS No:
348575-56-4
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Formula:
C28H24N4O3
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Chemical Name:
(E)-3-[1-(2-anilino-2-oxoethyl)indol-3-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide
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Synonyms:
(2E)-2-cyano-N-(4-ethoxyphenyl)-3-{1-[2-oxo-2-(phenylamino)ethyl]-1H-indol-3-yl}prop-2-enamide;ZINC2308998;STK179506;AKOS000324671;ST51012955;(2E)-2-cyano-N-(4-ethoxyphenyl)-3-{1-[(N-phenylcarbamoyl)methyl]indol-3-yl}pro p-2-enamide;348575-56-4
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CAS No:
(E)-3-[1-(2-anilino-2-oxoethyl)indol-3-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Basic Attributes
464.5 g/mol
464.18484064 g/mol
Computed Properties
Molecular Weight:464.5
XLogP3:5.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:464.18484064
Monoisotopic Mass:464.18484064
Topological Polar Surface Area:96.2
Heavy Atom Count:35
Complexity:804
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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