(E)-3-(2-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]prop-2-enamide
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![(E)-3-(2-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/dc729613fc9c4e20b809283c889909a1.png "(E)-3-(2-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]prop-2-enamide")
(E)-3-(2-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]prop-2-enamide
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CAS No:
775289-81-1
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Formula:
C21H22N2O2
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Chemical Name:
(E)-3-(2-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]prop-2-enamide
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Synonyms:
(2E)-3-(2-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]prop-2-enamide;ZINC2342899;STK232110;AKOS002261681;ST50180526;(2E)-3-(2-methoxyphenyl)-N-[2-(5-methylindol-3-yl)ethyl]prop-2-enamide;N-(2-(5-methyl-1H-indol-3-yl)ethyl)-3-(2-(methyloxy)phenyl)-2-propenamide;775289-81-1
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CAS No:
(E)-3-(2-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:465
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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