2-indol-1-yl-N-propyl-ethanamide

Systemtic Name: 2-indol-1-yl-N-propyl-ethanamide Openeye Name: 2-indol-1-yl-N-propyl-acetamide CAS Name: 2-(1-indolyl)-N-propylacetamide IUPAC Name: 2-indol-1-yl-N-propylacetamide Traditional Name: 2-indol-1-yl-N-propyl-acetamide Formula: C13H16N2O MolecularWeight: 216.27894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C=CC2=CC=CC=C21

Isomeric SMILES

CCCNC(=O)CN1C=CC2=CC=CC=C21

InChI

InChI=1S/C13H16N2O/c1-2-8-14-13(16)10-15-9-7-11-5-3-4-6-12(11)15/h3-7,9H,2,8,10H2,1H3,(H,14,16)