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

Systemtic Name: 2-(5-indol-3-ylidene-1H-1,2,3,4-tetrazol-2-yl)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(5-indol-3-ylidene-1H-tetrazol-2-yl)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[5-(3-indolylidene)-1H-tetrazol-2-yl]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-indol-3-ylidene-1H-tetrazol-2-yl)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(5-indol-3-ylidene-1H-tetrazol-2-yl)-N-o-anisyl-acetamide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2NC(=C3C=NC4=CC=CC=C43)N=N2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2NC(=C3C=NC4=CC=CC=C43)N=N2

InChI

InChI=1S/C19H18N6O2/c1-27-17-9-5-2-6-13(17)10-21-18(26)12-25-23-19(22-24-25)15-11-20-16-8-4-3-7-14(15)16/h2-9,11,23H,10,12H2,1H3,(H,21,26)