N-ethyl-3-[2-(1H-indol-3-yl)ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-(1H-indol-3-yl)ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-(1H-indol-3-yl)acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-(1H-indol-3-yl)acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-(1H-indol-3-yl)acetyl]amino]benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O2/c1-2-20-19(24)13-6-5-7-15(10-13)22-18(23)11-14-12-21-17-9-4-3-8-16(14)17/h3-10,12,21H,2,11H2,1H3,(H,20,24)(H,22,23)