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N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-2-(3-pentylphenyl)ethanamide

N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-2-(3-pentylphenyl)ethanamide

Systemtic Name:N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-2-(3-pentylphenyl)ethanamide
Openeye Name:N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-(3-pentylphenyl)acetamide
CAS Name:N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-(3-pentylphenyl)acetamide
IUPAC Name:N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-(3-pentylphenyl)acetamide
Traditional Name:2-(3-amylphenyl)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide
Formula: C23H28N2O2
MolecularWeight: 364.48062
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=CC(=C1)CC(=O)NCCC2=CNC3=C2C=C(C=C3)O


Isomeric SMILES

CCCCCC1=CC=CC(=C1)CC(=O)NCCC2=CNC3=C2C=C(C=C3)O


InChI

InChI=1S/C23H28N2O2/c1-2-3-4-6-17-7-5-8-18(13-17)14-23(27)24-12-11-19-16-25-22-10-9-20(26)15-21(19)22/h5,7-10,13,15-16,25-26H,2-4,6,11-12,14H2,1H3,(H,24,27)


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