N-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide
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![N-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4405bc0b3ea9434eb6d821719c0bf17e.png "N-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide")
N-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide
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CAS No:
26766-06-3
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Formula:
C24H29N3O2
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Chemical Name:
N-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide
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Synonyms:
N-{1-[2-(5-methoxy-2-methyl-indol-3-yl)-ethyl]-piperidin-4-yl}-benzamide; 3-<2-(4-Benzamidopiperid-1-yl)-ethyl>-5-methoxy-2-methyl-indol; Benzamide,N-(1-(2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl); n-{1-[2-(5-methoxy-2-methyl-1h-indol-3-yl)ethyl]piperidin-4-yl}benzamide; N-(1-(2-(5-Methoxy-2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)benzamide;
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CAS No:
N-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide Basic Attributes
391.50600
391.22597718 g/mol
DTXSID10181278
Computed Properties
Molecular Weight:391.5
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:391.22597718
Monoisotopic Mass:391.22597718
Topological Polar Surface Area:57.4
Heavy Atom Count:29
Complexity:528
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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