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

Systemtic Name: N-[2-(1H-indol-3-yl)ethanoyl]benzamide Openeye Name: N-[2-(1H-indol-3-yl)acetyl]benzamide CAS Name: N-[2-(1H-indol-3-yl)-1-oxoethyl]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)acetyl]benzamide Traditional Name: N-[2-(1H-indol-3-yl)acetyl]benzamide Formula: C17H14N2O2 MolecularWeight: 278.30526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2/c20-16(19-17(21)12-6-2-1-3-7-12)10-13-11-18-15-9-5-4-8-14(13)15/h1-9,11,18H,10H2,(H,19,20,21)