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



Compound number:
MolPort-003-983-554
CAS number: 220339-00-4; 343263-95-6
IUPAC:
N-[2-(2-benzyl-1H-indol-3-yl)ethyl]pentanamide
IUPAC traditional:
N-[2-(2-benzyl-1H-indol-3-yl)ethyl]pentanamide
SMILES:
CCCCC(=O)NCCc1c(Cc2ccccc2)[nH]c2ccccc12
InChI key:
HDOIPCLEKCEANF-UHFFFAOYSA-N
Molecular formula:
C22H26N2O
Molecular weight: 334.463
Solubility: not available

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More Information

Compound Identifiers
Compound number: MolPort-003-983-554
CAS number: 220339-00-4; 343263-95-6

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000002581407
MFCD02262121
1H-Indole-3-ethanamine, 1-(1-oxopentyl)-2-(phenylmethyl)- (9CI)
DH 97
Pentanoic acid [2-(2-benzyl-1H-indol-3-yl)-ethyl]-amide

InChI
InChI: 1S/C22H26N2O/c1-2-3-13-22(25)23-15-14-19-18-11-7-8-12-20(18)24-21(19)16-17-9-5-4-6-10-17/h4-12,24H,2-3,13-16H2,1H3,(H,23,25)
InChI key: HDOIPCLEKCEANF-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C22H26N2O
Molecular weight: 334.463

Scaffolds

Other

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