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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCC(=O)NC(C)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H16N2O/c1-3-13(16)15-9(2)11-8-14-12-7-5-4-6-10(11)12/h4-9,14H,3H2,1-2H3,(H,15,16)