N-[(2-chloro-3-methoxyphenyl)methyl]-3-[2-(diethylamino)ethyl]-N-methyl-3-phenyl-2H-indol-1-amine
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![N-[(2-chloro-3-methoxyphenyl)methyl]-3-[2-(diethylamino)ethyl]-N-methyl-3-phenyl-2H-indol-1-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/07ac335cb8fd43d497cbdfac6df99830.png "N-[(2-chloro-3-methoxyphenyl)methyl]-3-[2-(diethylamino)ethyl]-N-methyl-3-phenyl-2H-indol-1-amine")
N-[(2-chloro-3-methoxyphenyl)methyl]-3-[2-(diethylamino)ethyl]-N-methyl-3-phenyl-2H-indol-1-amine
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CAS No:
47739-68-4
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Formula:
C29H36ClN3O
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Chemical Name:
N-[(2-chloro-3-methoxyphenyl)methyl]-3-[2-(diethylamino)ethyl]-N-methyl-3-phenyl-2H-indol-1-amine
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Synonyms:
1-(((2-chloro-3-methoxyphenyl)methyl)methylamino)-N,N-diethyl-2,3-dihydro-3-phenyl-1H-indole-3-ethanamine;1-((2-chloro-3-methoxybenzyl)methylamino)-3-(2-diethylamionethyl)-3-phenylindoline;CI 750;CI-750;47739-68-4;CI 750;CI-750;1-(((2-Chloro-3-methoxyphenyl)methyl)methylamino)-N,N-diethyl-2,3-dihydro-3-phenyl-1H-indole-3-ethanamine;DTXSID40963923;1-((2-Chloro-3-methoxybenzyl)methylamino)-3-(2-diethylamionethyl)-3-phenylindoline;N-(2-chloro-3-methoxybenzyl)-N-{3-[2-(diethylamino)ethyl]-3-phenyl-2,3-dihydro-1H-indol-1-yl}-N-methylamine;N-[(2-Chloro-3-methoxyphenyl)methyl]-3-[2-(diethylamino)ethyl]-N-methyl-3-phenyl-2,3-dihydro-1H-indol-1-amine
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CAS No:
N-[(2-chloro-3-methoxyphenyl)methyl]-3-[2-(diethylamino)ethyl]-N-methyl-3-phenyl-2H-indol-1-amine Basic Attributes
478.1 g/mol
477.2546905 g/mol
Drug Information
1-(((2-chloro-3-methoxyphenyl)methyl)methylamino)-N,N-diethyl-2,3-dihydro-3-phenyl-1H-indole-3-ethanamine
Computed Properties
Molecular Weight:478.1
XLogP3:7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:477.2546905
Monoisotopic Mass:477.2546905
Topological Polar Surface Area:19
Heavy Atom Count:34
Complexity:610
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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