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

Systemtic Name: N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]dodecanamide Openeye Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]dodecanamide CAS Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]dodecanamide IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]dodecanamide Traditional Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]lauramide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O2/c1-2-3-4-5-6-7-8-9-10-11-22(26)23-15-14-18-17-24-21-13-12-19(25)16-20(18)21/h12-13,16-17,24-25H,2-11,14-15H2,1H3,(H,23,26)