N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]dodecanamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]dodecanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]dodecanamide CAS Name: N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]dodecanamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]dodecanamide Traditional Name: N-(4-ethoxybenzyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]lauramide Formula: C32H46N2O3 MolecularWeight: 506.71924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CCC1=CNC2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCCCCCCCC(=O)N(CCC1=CNC2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)OCC

InChI

InChI=1S/C32H46N2O3/c1-4-6-7-8-9-10-11-12-13-14-32(35)34(25-26-15-17-28(18-16-26)37-5-2)22-21-27-24-33-31-20-19-29(36-3)23-30(27)31/h15-20,23-24,33H,4-14,21-22,25H2,1-3H3