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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]dodecanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]dodecanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]dodecanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]dodecanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-veratryl-lauramide Formula: C31H44N2O3 MolecularWeight: 492.69266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H44N2O3/c1-4-5-6-7-8-9-10-11-12-17-31(34)33(24-25-18-19-29(35-2)30(22-25)36-3)21-20-26-23-32-28-16-14-13-15-27(26)28/h13-16,18-19,22-23,32H,4-12,17,20-21,24H2,1-3H3