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N-[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide
N-[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide
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![N-[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2c44da30c8ff42758f8fcc0949c18b5f.png "N-[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide")
N-[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide
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CAS No:
489440-56-4
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Formula:
C22H21N5O4
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Chemical Name:
N-[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide
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Synonyms:
ZINC6139363;STL345165;AKOS022132532;MCULE-3032866048;489440-56-4;N-(2-{(2Z)-2-[1-(3-cyanopropyl)-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-(3-cyanopropyl)-2-hydroxyindol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide Basic Attributes
419.4 g/mol
419.15935417 g/mol
Computed Properties
Molecular Weight:419.4
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:419.15935417
Monoisotopic Mass:419.15935417
Topological Polar Surface Area:129
Heavy Atom Count:31
Complexity:685
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide
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