3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]imino-1-propylindol-2-one
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![3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]imino-1-propylindol-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b5be5c5fd864451a933102fad0b6d882.png "3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]imino-1-propylindol-2-one")
3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]imino-1-propylindol-2-one
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CAS No:
565179-85-3
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Formula:
C22H23N3O3
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Chemical Name:
3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]imino-1-propylindol-2-one
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Synonyms:
AKOS033950996;MCULE-8311752210;Z25952557;3-{[2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethoxy]imino}-1-propyl-2,3-dihydro-1H-indol-2-one;565179-85-3
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CAS No:
3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]imino-1-propylindol-2-one Basic Attributes
377.4 g/mol
377.17394160 g/mol
Computed Properties
Molecular Weight:377.4
XLogP3:3.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:377.17394160
Monoisotopic Mass:377.17394160
Topological Polar Surface Area:62.2
Heavy Atom Count:28
Complexity:620
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]imino-1-propylindol-2-one
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