1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetamide
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1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetamide
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CAS No:
6264-33-1
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Formula:
C19H17ClN2O3
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Chemical Name:
1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetamide
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Synonyms:
1H-Indole-3-acetamide,1-(4-chlorobenzoyl)-5-methoxy-2-methyl-;Indole-3-acetamide,1-(p-chlorobenzoyl)-5-methoxy-2-methyl-;1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetamide;N-(p-Chlorobenzoyl)-2-methyl-5-methoxy-3-indolylacetamide;Indomethacin amide
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CAS No:
1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetamide Basic Attributes
356.8 g/mol
356.80
DTXSID60211695
Computed Properties
Molecular Weight:356.8
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:356.0927701
Monoisotopic Mass:356.0927701
Topological Polar Surface Area:74.3
Heavy Atom Count:25
Complexity:507
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetamide
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