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N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]dodecanamide

N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]dodecanamide

Systemtic Name:N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]dodecanamide
Openeye Name:N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]dodecanamide
CAS Name:N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]dodecanamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]dodecanamide
Traditional Name:N-(4-chlorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]lauramide
Formula: C29H39ClN2O
MolecularWeight: 467.08576
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)Cl


Isomeric SMILES

CCCCCCCCCCCC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)Cl


InChI

InChI=1S/C29H39ClN2O/c1-2-3-4-5-6-7-8-9-10-15-29(33)32(23-24-16-18-26(30)19-17-24)21-20-25-22-31-28-14-12-11-13-27(25)28/h11-14,16-19,22,31H,2-10,15,20-21,23H2,1H3


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