N-[1-(1H-indol-3-yl)propan-2-yl]octanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC(C)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCCCCC(=O)NC(C)CC1=CNC2=CC=CC=C21

InChI

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