(E)-3-(furan-2-yl)-N-[2-[(2-hydroxy-1-prop-2-enylindol-3-yl)diazenyl]-2-oxoethyl]prop-2-enamide
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![(E)-3-(furan-2-yl)-N-[2-[(2-hydroxy-1-prop-2-enylindol-3-yl)diazenyl]-2-oxoethyl]prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/557af73436bc422884276299f3c6b868.png "(E)-3-(furan-2-yl)-N-[2-[(2-hydroxy-1-prop-2-enylindol-3-yl)diazenyl]-2-oxoethyl]prop-2-enamide")
(E)-3-(furan-2-yl)-N-[2-[(2-hydroxy-1-prop-2-enylindol-3-yl)diazenyl]-2-oxoethyl]prop-2-enamide
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CAS No:
1164451-45-9
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Formula:
C20H18N4O4
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Chemical Name:
(E)-3-(furan-2-yl)-N-[2-[(2-hydroxy-1-prop-2-enylindol-3-yl)diazenyl]-2-oxoethyl]prop-2-enamide
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Synonyms:
MLS000550884;SMR000145012;(E)-N-[1-Allyl-2-oxo-1,2-dihydro-indol-(3Z)-ylidene-hydrazinocarbonylmethyl]-3-furan-2-yl-acrylamide;CHEMBL1424208;BDBM96309;cid_5886258;HMS2478F06;STK708004;ZINC13471357;AKOS005522300;(E)-3-(furan-2-yl)-N-[2-oxo-2-[(2Z)-2-(2-oxo-1-prop-2-enylindol-3-ylidene)hydrazinyl]ethyl]prop-2-enamide;(2E)-3-(furan-2-yl)-N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)prop-2-enamide (non-preferred name);(E)-3-(2-furanyl)-N-[2-oxo-2-[(2Z)-2-(2-oxo-1-prop-2-enyl-3-indolylidene)hydrazinyl]ethyl]-2-propenamide;(E)-3-(furan-2-yl)-N-[2-oxidanylidene-2-[(2Z)-2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)hydrazinyl]ethyl]prop-2-enamide;(E)-N-[2-[(N''Z)-N''-(1-allyl-2-keto-indolin-3-ylidene)hydrazino]-2-keto-ethyl]-3-(2-furyl)acrylamide;1164451-45-9
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CAS No:
(E)-3-(furan-2-yl)-N-[2-[(2-hydroxy-1-prop-2-enylindol-3-yl)diazenyl]-2-oxoethyl]prop-2-enamide Basic Attributes
378.4 g/mol
378.13280507 g/mol
Computed Properties
Molecular Weight:378.4
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:378.13280507
Monoisotopic Mass:378.13280507
Topological Polar Surface Area:109
Heavy Atom Count:28
Complexity:636
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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