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N-[2-(2-Benzyl-1H-indol-3-yl)ethyl]pentanamide

Molecular formula:C22H26N2O
Average mass:334.463
Monoisotopic mass:334.204513
ChemSpider ID:2708767
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  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

343263-95-6

[RN]

N-(2-(2-Benzyl-1H-indol-3-yl)ethyl)pentanamide

N-[2-(2-Benzyl-1H-indol-3-yl)ethyl]pentanamid

[German]

[ACD/IUPAC Name]

N-[2-(2-Benzyl-1H-indol-3-yl)ethyl]pentanamide

[ACD/IUPAC Name]

N-[2-(2-Benzyl-1H-indol-3-yl)éthyl]pentanamide

[French]

[ACD/IUPAC Name]

Pentanamide, N-[2-[2-(phenylmethyl)-1H-indol-3-yl]ethyl]-

[ACD/Index Name]
Unverified

1-[3-(2-Aminoethyl)-2-(phenylmethyl)-1H-indol-1-yl]-1-pentanone

1H-Indole-3-ethanamine, 1-(1-oxopentyl)-2-(phenylmethyl)- (9CI)

220339-00-4

[RN]

Luzindole,N-pentanoyl

Melatonin receptor type 1A

Melatonin receptor type 1B

Melatonin receptor type 1C

MFCD02262121

[MDL number]

MTR1A_HUMAN

MTR1B_CHICK

MTR1B_HUMAN

MTR1C_XENLA

N-[2-[2-(phenylmethyl)-1H-indol-3-yl]ethyl]pentanamide

N-pentanoyl 2-benzyltryptamine

N-Pentanoyl-2-benzyltryptamine

Pentanoic acid [2-(2-benzyl-1H-indol-3-yl)-ethyl]-amide

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