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N-[2-(1H-indol-3-yl)ethyl]-N-[(E)-3-phenylprop-2-enyl]decanamide

N-[2-(1H-indol-3-yl)ethyl]-N-[(E)-3-phenylprop-2-enyl]decanamide

Systemtic Name:N-[2-(1H-indol-3-yl)ethyl]-N-[(E)-3-phenylprop-2-enyl]decanamide
Openeye Name:N-[(E)-cinnamyl]-N-[2-(1H-indol-3-yl)ethyl]decanamide
CAS Name:N-[2-(1H-indol-3-yl)ethyl]-N-[(E)-3-phenylprop-2-enyl]decanamide
IUPAC Name:N-[2-(1H-indol-3-yl)ethyl]-N-[(E)-3-phenylprop-2-enyl]decanamide
Traditional Name:N-[(E)-cinnamyl]-N-[2-(1H-indol-3-yl)ethyl]capramide
Formula: C29H38N2O
MolecularWeight: 430.62482
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)N(CCC1=CNC2=CC=CC=C21)CC=CC3=CC=CC=C3


Isomeric SMILES

CCCCCCCCCC(=O)N(CCC1=CNC2=CC=CC=C21)C/C=C/C3=CC=CC=C3


InChI

InChI=1S/C29H38N2O/c1-2-3-4-5-6-7-11-20-29(32)31(22-14-17-25-15-9-8-10-16-25)23-21-26-24-30-28-19-13-12-18-27(26)28/h8-10,12-19,24,30H,2-7,11,20-23H2,1H3/b17-14+


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