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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]heptanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]heptanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]heptanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]heptanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]enanthamide Formula: C17H24N2O MolecularWeight: 272.38526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c1-2-3-4-5-10-17(20)18-12-11-14-13-19-16-9-7-6-8-15(14)16/h6-9,13,19H,2-5,10-12H2,1H3,(H,18,20)