2-(1H-indol-3-yl)-N-propyl-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-propyl-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-propyl-acetamide CAS Name: 2-(1H-indol-3-yl)-N-propylacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-propylacetamide Traditional Name: 2-(1H-indol-3-yl)-N-propyl-acetamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCNC(=O)CC1=CNC2=CC=CC=C21

InChI

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