(E)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]but-2-enamide
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![(E)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]but-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/91132325d0a84ae08b23a7940daba3a9.png "(E)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]but-2-enamide")
(E)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]but-2-enamide
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CAS No:
775291-00-4
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Formula:
C15H18N2O2
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Chemical Name:
(E)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]but-2-enamide
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Synonyms:
(2E)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]but-2-enamide;ZINC2129840;STK250490;AKOS002320136;ST50759629;(2E)-N-[2-(6-methoxyindol-3-yl)ethyl]but-2-enamide;N-(2-(6-(methyloxy)-1H-indol-3-yl)ethyl)-2-butenamide;775291-00-4
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CAS No:
(E)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]but-2-enamide Basic Attributes
258.32 g/mol
258.136827821 g/mol
Computed Properties
Molecular Weight:258.32
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:258.136827821
Monoisotopic Mass:258.136827821
Topological Polar Surface Area:54.1
Heavy Atom Count:19
Complexity:330
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]but-2-enamide
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