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

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

Systemtic Name:N-(2-indol-1-ylethyl)octacosanamide
Openeye Name:N-(2-indol-1-ylethyl)octacosanamide
CAS Name:N-[2-(1-indolyl)ethyl]octacosanamide
IUPAC Name:N-(2-indol-1-ylethyl)octacosanamide
Traditional Name:N-(2-indol-1-ylethyl)montanamide
Formula: C38H66N2O
MolecularWeight: 566.94344
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C38H66N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-31-38(41)39-33-35-40-34-32-36-29-27-28-30-37(36)40/h27-30,32,34H,2-26,31,33,35H2,1H3,(H,39,41)


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