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

Systemtic Name: 2-(5-indol-3-ylidene-1H-1,2,3,4-tetrazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-indol-3-ylidene-1H-tetrazol-2-yl)acetamide CAS Name: 2-[5-(3-indolylidene)-1H-tetrazol-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-indol-3-ylidene-1H-tetrazol-2-yl)acetamide Traditional Name: N-benzyl-2-(5-indol-3-ylidene-1H-tetrazol-2-yl)acetamide Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O/c25-17(20-10-13-6-2-1-3-7-13)12-24-22-18(21-23-24)15-11-19-16-9-5-4-8-14(15)16/h1-9,11,22H,10,12H2,(H,20,25)