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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]dodecanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]dodecanamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]dodecanamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]dodecanamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]lauramide Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CCCCCCCCCCCC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C23H36N2O2/c1-3-4-5-6-7-8-9-10-11-12-23(26)24-16-15-19-18-25-22-14-13-20(27-2)17-21(19)22/h13-14,17-18,25H,3-12,15-16H2,1-2H3,(H,24,26)