N-ethyl-3-[[3-(1H-indol-3-yl)propanoylamino]methyl]benzamide

Systemtic Name: N-ethyl-3-[[3-(1H-indol-3-yl)propanoylamino]methyl]benzamide Openeye Name: N-ethyl-3-[[3-(1H-indol-3-yl)propanoylamino]methyl]benzamide CAS Name: N-ethyl-3-[[[3-(1H-indol-3-yl)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: N-ethyl-3-[[3-(1H-indol-3-yl)propanoylamino]methyl]benzamide Traditional Name: N-ethyl-3-[[3-(1H-indol-3-yl)propanoylamino]methyl]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)CNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)CNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O2/c1-2-22-21(26)16-7-5-6-15(12-16)13-24-20(25)11-10-17-14-23-19-9-4-3-8-18(17)19/h3-9,12,14,23H,2,10-11,13H2,1H3,(H,22,26)(H,24,25)