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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C17H16N6OS MolecularWeight: 352.41354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C17H16N6OS/c24-16(11-23-21-17(20-22-23)15-6-3-9-25-15)18-8-7-12-10-19-14-5-2-1-4-13(12)14/h1-6,9-10,19H,7-8,11H2,(H,18,24)