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N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-2-methylbenzamide
N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-2-methylbenzamide
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![N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-2-methylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220805/c07a1e365aee41639cb6e61d6120a353.png "N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-2-methylbenzamide")
N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-2-methylbenzamide
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CAS No:
35633-75-1
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Formula:
C23H25N3O
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Chemical Name:
N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-2-methylbenzamide
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Synonyms:
Benzamide, 2-methyl-N-(1,2,3,6-tetrahydro-1-(2-(1H-indol-3-yl)ethyl)-4-pyridinyl)-;35633-75-1;BRN 0450828;2-Methyl-N-(1,2,3,6-tetrahydro-1-(2-(1H-indol-3-yl)ethyl)-4-pyridinyl)benzamide;DTXSID20189144
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CAS No:
N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-2-methylbenzamide Basic Attributes
359.5 g/mol
359.199762429 g/mol
DTXSID20189144
Computed Properties
Molecular Weight:359.5
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:359.199762429
Monoisotopic Mass:359.199762429
Topological Polar Surface Area:48.1
Heavy Atom Count:27
Complexity:546
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-2-methylbenzamide
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