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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]nonanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]nonanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]nonanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]nonanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]pelargonamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O/c1-2-3-4-5-6-7-12-19(22)20-14-13-16-15-21-18-11-9-8-10-17(16)18/h8-11,15,21H,2-7,12-14H2,1H3,(H,20,22)