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N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2,2-diphenylacetamide
N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2,2-diphenylacetamide
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![N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2,2-diphenylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e8e8ce6ab288414fa4fcd7f8a8ea9d2a.png "N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2,2-diphenylacetamide")
N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2,2-diphenylacetamide
structure -
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CAS No:
497230-45-2
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Formula:
C27H23N5O3
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Chemical Name:
N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2,2-diphenylacetamide
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Synonyms:
ZINC9184970;STK988106;AKOS022093831;MCULE-4752294875;497230-45-2;N-(2-{(2Z)-2-[1-(2-cyanoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide (non-preferred name)
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CAS No:
N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2,2-diphenylacetamide Basic Attributes
465.5 g/mol
465.18008961 g/mol
Computed Properties
Molecular Weight:465.5
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:465.18008961
Monoisotopic Mass:465.18008961
Topological Polar Surface Area:120
Heavy Atom Count:35
Complexity:778
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2,2-diphenylacetamide
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