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

Systemtic Name: 2-(5-indol-3-ylidene-1H-1,2,3,4-tetrazol-2-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(5-indol-3-ylidene-1H-tetrazol-2-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-[5-(3-indolylidene)-1H-tetrazol-2-yl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(5-indol-3-ylidene-1H-tetrazol-2-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(5-indol-3-ylidene-1H-tetrazol-2-yl)-N-(2-methoxyethyl)acetamide Formula: C14H16N6O2 MolecularWeight: 300.31584

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1NC(=C2C=NC3=CC=CC=C32)N=N1

Isomeric SMILES

COCCNC(=O)CN1NC(=C2C=NC3=CC=CC=C32)N=N1

InChI

InChI=1S/C14H16N6O2/c1-22-7-6-15-13(21)9-20-18-14(17-19-20)11-8-16-12-5-3-2-4-10(11)12/h2-5,8,18H,6-7,9H2,1H3,(H,15,21)