N-ethoxy-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-ethoxy-3-(1H-indol-3-yl)propanamide Openeye Name: N-ethoxy-3-(1H-indol-3-yl)propanamide CAS Name: N-ethoxy-3-(1H-indol-3-yl)propanamide IUPAC Name: N-ethoxy-3-(1H-indol-3-yl)propanamide Traditional Name: N-ethoxy-3-(1H-indol-3-yl)propionamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCONC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H16N2O2/c1-2-17-15-13(16)8-7-10-9-14-12-6-4-3-5-11(10)12/h3-6,9,14H,2,7-8H2,1H3,(H,15,16)