N-[2-(1H-indol-3-yl)ethyl]-2-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2H-tetrazol-5-yl)benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2H-tetrazol-5-yl)benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2H-tetrazol-5-yl)benzamide Formula: C18H16N6O MolecularWeight: 332.35924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNN=N2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C(=C1)C2=NNN=N2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H16N6O/c25-18(15-7-2-1-6-14(15)17-21-23-24-22-17)19-10-9-12-11-20-16-8-4-3-5-13(12)16/h1-8,11,20H,9-10H2,(H,19,25)(H,21,22,23,24)