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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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