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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]dodecanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]dodecanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]dodecanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]dodecanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]lauramide Formula: C22H34N2O MolecularWeight: 342.51816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCCCCCCCCC(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C22H34N2O/c1-2-3-4-5-6-7-8-9-10-15-22(25)23-17-16-19-18-24-21-14-12-11-13-20(19)21/h11-14,18,24H,2-10,15-17H2,1H3,(H,23,25)