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

Systemtic Name: 3-(1H-indol-3-yl)-N-[3-(propanoylamino)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[3-(propanoylamino)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[3-(1-oxopropylamino)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[3-(propanoylamino)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(3-propionamidophenyl)propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O2/c1-2-19(24)22-15-6-5-7-16(12-15)23-20(25)11-10-14-13-21-18-9-4-3-8-17(14)18/h3-9,12-13,21H,2,10-11H2,1H3,(H,22,24)(H,23,25)