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

Systemtic Name: 3-(1H-indol-3-yl)-N-methoxy-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-methoxy-propanamide CAS Name: 3-(1H-indol-3-yl)-N-methoxypropanamide IUPAC Name: 3-(1H-indol-3-yl)-N-methoxypropanamide Traditional Name: 3-(1H-indol-3-yl)-N-methoxy-propionamide Formula: C12H14N2O2 MolecularWeight: 218.25176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2/c1-16-14-12(15)7-6-9-8-13-11-5-3-2-4-10(9)11/h2-5,8,13H,6-7H2,1H3,(H,14,15)