3-[2-(diethylamino)ethyl]-1-[(3-methoxyphenyl)methyl-methylamino]-3-phenylindol-2-one
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![3-[2-(diethylamino)ethyl]-1-[(3-methoxyphenyl)methyl-methylamino]-3-phenylindol-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/25f8de33a5814985a8b7496a1227169f.png "3-[2-(diethylamino)ethyl]-1-[(3-methoxyphenyl)methyl-methylamino]-3-phenylindol-2-one")
3-[2-(diethylamino)ethyl]-1-[(3-methoxyphenyl)methyl-methylamino]-3-phenylindol-2-one
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CAS No:
33391-29-6
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Formula:
C29H35N3O2
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Chemical Name:
3-[2-(diethylamino)ethyl]-1-[(3-methoxyphenyl)methyl-methylamino]-3-phenylindol-2-one
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Synonyms:
33391-29-6;BRN 0503520;2-Indolinone, 3-(2-(diethylamino)ethyl)-1-((m-methoxybenzyl)methylamino)-3-phenyl-;3-(2-(Diethylamino)ethyl)-1-((m-methoxybenzyl)methylamino)-3-phenyl-2-indolinone;DTXSID50955016;3-[2-(Diethylamino)ethyl]-1-{[(3-methoxyphenyl)methyl](methyl)amino}-3-phenyl-1,3-dihydro-2H-indol-2-one
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CAS No:
3-[2-(diethylamino)ethyl]-1-[(3-methoxyphenyl)methyl-methylamino]-3-phenylindol-2-one Basic Attributes
457.6 g/mol
457.27292737 g/mol
Computed Properties
Molecular Weight:457.6
XLogP3:5.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:457.27292737
Monoisotopic Mass:457.27292737
Topological Polar Surface Area:36
Heavy Atom Count:34
Complexity:647
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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