(E)-N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-(2-methoxyphenyl)prop-2-enamide
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![(E)-N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-(2-methoxyphenyl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/13f0b7ecf5fa4744a8de1961a379a40c.png "(E)-N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-(2-methoxyphenyl)prop-2-enamide")
(E)-N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-(2-methoxyphenyl)prop-2-enamide
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CAS No:
374099-91-9
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Formula:
C20H18N4O4
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Chemical Name:
(E)-N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-(2-methoxyphenyl)prop-2-enamide
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Synonyms:
MLS001075931;CHEMBL1425375;HMS2957L23;STK707732;ZINC15884950;AKOS005522042;SMR000646141;(2E)-3-(2-methoxyphenyl)-N-{2-oxo-2-[(2Z)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}prop-2-enamide (non-preferred name);374099-91-9
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CAS No:
(E)-N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-(2-methoxyphenyl)prop-2-enamide Basic Attributes
378.4 g/mol
378.13280507 g/mol
Computed Properties
Molecular Weight:378.4
XLogP3:3.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:378.13280507
Monoisotopic Mass:378.13280507
Topological Polar Surface Area:116
Heavy Atom Count:28
Complexity:609
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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