[2-Methyl-1-[(1-methyl-2-piperidinyl)methyl]-6-nitro-1H-indol-3-yl]-1-naphthalenylmethanone
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![[2-Methyl-1-[(1-methyl-2-piperidinyl)methyl]-6-nitro-1H-indol-3-yl]-1-naphthalenylmethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/04584830fb11406693a2ddb51b4aa0f5.png "[2-Methyl-1-[(1-methyl-2-piperidinyl)methyl]-6-nitro-1H-indol-3-yl]-1-naphthalenylmethanone")
[2-Methyl-1-[(1-methyl-2-piperidinyl)methyl]-6-nitro-1H-indol-3-yl]-1-naphthalenylmethanone
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CAS No:
335160-53-7
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Formula:
C27H27N3O3
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Chemical Name:
[2-Methyl-1-[(1-methyl-2-piperidinyl)methyl]-6-nitro-1H-indol-3-yl]-1-naphthalenylmethanone
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Synonyms:
Methanone,[2-methyl-1-[(1-methyl-2-piperidinyl)methyl]-6-nitro-1H-indol-3-yl]-1-naphthalenyl-;[2-Methyl-1-[(1-methyl-2-piperidinyl)methyl]-6-nitro-1H-indol-3-yl]-1-naphthalenylmethanone
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CAS No:
[2-Methyl-1-[(1-methyl-2-piperidinyl)methyl]-6-nitro-1H-indol-3-yl]-1-naphthalenylmethanone Basic Attributes
441.52
441.52
[2-Methyl-1-[(1-methyl-2-piperidinyl)methyl]-6-nitro-1H-indol-3-yl]-1-naphthalenylmethanone Use and Manufacturing
[2-Methyl-1-[(1-methyl-2-piperidinyl)methyl]-6-nitro-1H-indol-3-yl]-1-naphthalenylmethanone is an cannabimimetic indole derivative with cannabinoid CB1 or CB2 receptor binding affinity.
Computed Properties
Molecular Weight:441.5
XLogP3:5.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:441.20524173
Monoisotopic Mass:441.20524173
Topological Polar Surface Area:71.1
Heavy Atom Count:33
Complexity:724
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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