(E)-N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide
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![(E)-N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/afb47aece4914ff7a4cc06cf75d7436e.png "(E)-N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide")
(E)-N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide
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CAS No:
374102-62-2
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Formula:
C21H19N5O4
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Chemical Name:
(E)-N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide
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Synonyms:
MLS001076766;SMR000646552;CHEMBL1346076;BDBM74174;cid_6878983;HMS2935N09;ZINC2218794;STK708050;AKOS005522438;(E)-N-[2-[(2Z)-2-[1-(2-amino-2-oxoethyl)-2-oxoindol-3-ylidene]hydrazinyl]-2-oxoethyl]-3-phenylprop-2-enamide;(2E)-N-(2-{(2Z)-2-[1-(2-amino-2-oxoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-3-phenylprop-2-enamide;(E)-N-[2-[(2Z)-2-[1-(2-amino-2-oxoethyl)-2-oxo-3-indolylidene]hydrazinyl]-2-oxoethyl]-3-phenyl-2-propenamide;(E)-N-[2-[(2Z)-2-[1-(2-azanyl-2-oxidanylidene-ethyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide;(E)-N-[2-[(N''Z)-N''-[1-(2-amino-2-keto-ethyl)-2-keto-indolin-3-ylidene]hydrazino]-2-keto-ethyl]-3-phenyl-acrylamide;374102-62-2
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CAS No:
(E)-N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide Basic Attributes
405.4 g/mol
405.14370410 g/mol
Computed Properties
Molecular Weight:405.4
XLogP3:2.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:405.14370410
Monoisotopic Mass:405.14370410
Topological Polar Surface Area:139
Heavy Atom Count:30
Complexity:689
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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