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

Systemtic Name: 2-(5-indol-3-ylidene-1H-1,2,3,4-tetrazol-2-yl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(5-indol-3-ylidene-1H-tetrazol-2-yl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-[5-(3-indolylidene)-1H-tetrazol-2-yl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(5-indol-3-ylidene-1H-tetrazol-2-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(5-indol-3-ylidene-1H-tetrazol-2-yl)-N-(2-methoxyphenyl)acetamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2NC(=C3C=NC4=CC=CC=C43)N=N2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2NC(=C3C=NC4=CC=CC=C43)N=N2

InChI

InChI=1S/C18H16N6O2/c1-26-16-9-5-4-8-15(16)20-17(25)11-24-22-18(21-23-24)13-10-19-14-7-3-2-6-12(13)14/h2-10,22H,11H2,1H3,(H,20,25)