(E)-3-(4-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]prop-2-enamide
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![(E)-3-(4-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5505fb3acd5a462da4e4e3cc81f7d2eb.png "(E)-3-(4-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]prop-2-enamide")
(E)-3-(4-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]prop-2-enamide
structure -
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CAS No:
775291-53-7
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Formula:
C21H22N2O2
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Chemical Name:
(E)-3-(4-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]prop-2-enamide
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Synonyms:
(2E)-3-(4-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]prop-2-enamide;ZINC2202204;STK232123;AKOS002261595;ST50180547;(2E)-3-(4-methoxyphenyl)-N-[2-(5-methylindol-3-yl)ethyl]prop-2-enamide;(E)-3-(4-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-propenamide;775291-53-7
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CAS No:
(E)-3-(4-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]prop-2-enamide Basic Attributes
334.4 g/mol
334.168127949 g/mol
Computed Properties
Molecular Weight:334.4
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:334.168127949
Monoisotopic Mass:334.168127949
Topological Polar Surface Area:54.1
Heavy Atom Count:25
Complexity:457
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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