(E)-N-[2-[(2-hydroxy-1-prop-2-enylindol-3-yl)diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide
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![(E)-N-[2-[(2-hydroxy-1-prop-2-enylindol-3-yl)diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5084b3141f2543ae922981e87b59fcee.png "(E)-N-[2-[(2-hydroxy-1-prop-2-enylindol-3-yl)diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide")
(E)-N-[2-[(2-hydroxy-1-prop-2-enylindol-3-yl)diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide
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CAS No:
372973-55-2
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Formula:
C22H20N4O3
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Chemical Name:
(E)-N-[2-[(2-hydroxy-1-prop-2-enylindol-3-yl)diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide
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Synonyms:
ZINC5668276;STK708001;AKOS005522291;(2E)-N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)-3-phenylprop-2-enamide (non-preferred name);372973-55-2
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CAS No:
(E)-N-[2-[(2-hydroxy-1-prop-2-enylindol-3-yl)diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide Basic Attributes
388.4 g/mol
388.15354051 g/mol
Computed Properties
Molecular Weight:388.4
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:388.15354051
Monoisotopic Mass:388.15354051
Topological Polar Surface Area:96
Heavy Atom Count:29
Complexity:642
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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