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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2NC(=C3C=NC4=CC=CC=C43)N=N2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2NC(=C3C=NC4=CC=CC=C43)N=N2

InChI

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