[2-(2,3-dimethylanilino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate
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![[2-(2,3-dimethylanilino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c880fa2aae06464493885c9494d3bf8c.png "[2-(2,3-dimethylanilino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate")
[2-(2,3-dimethylanilino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate
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CAS No:
573659-73-1
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Formula:
C20H20N2O3
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Chemical Name:
[2-(2,3-dimethylanilino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate
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Synonyms:
MLS000333868;CHEMBL1495275;HMS2555E22;ZINC2635887;AKOS033603615;MCULE-5274816481;SMR000248626;Z18279442;[(2,3-dimethylphenyl)carbamoyl]methyl 2-(1H-indol-3-yl)acetate;573659-73-1
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CAS No:
[2-(2,3-dimethylanilino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate Basic Attributes
336.4 g/mol
336.14739250 g/mol
Computed Properties
Molecular Weight:336.4
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:336.14739250
Monoisotopic Mass:336.14739250
Topological Polar Surface Area:71.2
Heavy Atom Count:25
Complexity:482
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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pentyl 2-(1H-indol-3-yl)acetate Formula
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hexyl 2-(1H-indol-3-yl)acetate Formula
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heptyl 2-(1H-indol-3-yl)acetate Formula
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