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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O/c26-18(13-25-23-19(22-24-25)14-6-2-1-3-7-14)20-11-10-15-12-21-17-9-5-4-8-16(15)17/h1-9,12,21H,10-11,13H2,(H,20,26)