N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]benzamide
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![N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/babea6e91a44422b98879d684dbd0784.png "N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]benzamide")
N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]benzamide
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CAS No:
26844-07-5
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Formula:
C22H23N3O
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Chemical Name:
N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]benzamide
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Synonyms:
26844-07-5;BRN 0495468;DTXSID20949629;N-(1,2,5,6-Tetrahydro-1-(2-indol-3-ylethyl)-3-pyridyl)benzamide;Benzamide, N-(1,2,5,6-tetrahydro-1-(2-indol-3-ylethyl)-3-pyridyl)-;N-{1-[2-(1H-Indol-3-yl)ethyl]-1,2,5,6-tetrahydropyridin-3-yl}benzenecarboximidic acid
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CAS No:
N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]benzamide Basic Attributes
345.4 g/mol
345.184112366 g/mol
Computed Properties
Molecular Weight:345.4
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:345.184112366
Monoisotopic Mass:345.184112366
Topological Polar Surface Area:48.1
Heavy Atom Count:26
Complexity:512
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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