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N-[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide
N-[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide
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![N-[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7744a018be9e4959bf9f7b558e925e5a.png "N-[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide")
N-[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide
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CAS No:
500280-12-6
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Formula:
C21H19N5O4
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Chemical Name:
N-[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide
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Synonyms:
ZINC6230048;STL300372;AKOS022133019;MCULE-8134689440;500280-12-6;N-(2-{(2Z)-2-[1-(2-cyanoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-2-phenoxyacetamide (non-preferred name)
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CAS No:
N-[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide Basic Attributes
405.4 g/mol
405.14370410 g/mol
Computed Properties
Molecular Weight:405.4
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:405.14370410
Monoisotopic Mass:405.14370410
Topological Polar Surface Area:129
Heavy Atom Count:30
Complexity:670
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide
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