1-(1H-indol-3-yl)-2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[5-(4-methoxyphenyl)tetrazol-2-yl]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[5-(4-methoxyphenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[5-(4-methoxyphenyl)tetrazol-2-yl]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[5-(4-methoxyphenyl)tetrazol-2-yl]ethanone Formula: C18H15N5O2 MolecularWeight: 333.344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H15N5O2/c1-25-13-8-6-12(7-9-13)18-20-22-23(21-18)11-17(24)15-10-19-16-5-3-2-4-14(15)16/h2-10,19H,11H2,1H3