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N-(2-indol-1-ylethyl)docosanamide

N-(2-indol-1-ylethyl)docosanamide

Systemtic Name:N-(2-indol-1-ylethyl)docosanamide
Openeye Name:N-(2-indol-1-ylethyl)docosanamide
CAS Name:N-[2-(1-indolyl)ethyl]docosanamide
IUPAC Name:N-(2-indol-1-ylethyl)docosanamide
Traditional Name:N-(2-indol-1-ylethyl)behenamide
Formula: C32H54N2O
MolecularWeight: 482.78396
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC(=O)NCCN1C=CC2=CC=CC=C21


Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)NCCN1C=CC2=CC=CC=C21


InChI

InChI=1S/C32H54N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-32(35)33-27-29-34-28-26-30-23-21-22-24-31(30)34/h21-24,26,28H,2-20,25,27,29H2,1H3,(H,33,35)


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