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

Systemtic Name: 2-(5-indol-3-ylidene-1H-1,2,3,4-tetrazol-2-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(5-indol-3-ylidene-1H-tetrazol-2-yl)-N-isopropyl-acetamide CAS Name: 2-[5-(3-indolylidene)-1H-tetrazol-2-yl]-N-propan-2-ylacetamide IUPAC Name: 2-(5-indol-3-ylidene-1H-tetrazol-2-yl)-N-propan-2-ylacetamide Traditional Name: 2-(5-indol-3-ylidene-1H-tetrazol-2-yl)-N-isopropyl-acetamide Formula: C14H16N6O MolecularWeight: 284.31644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1NC(=C2C=NC3=CC=CC=C32)N=N1

Isomeric SMILES

CC(C)NC(=O)CN1NC(=C2C=NC3=CC=CC=C32)N=N1

InChI

InChI=1S/C14H16N6O/c1-9(2)16-13(21)8-20-18-14(17-19-20)11-7-15-12-6-4-3-5-10(11)12/h3-7,9,18H,8H2,1-2H3,(H,16,21)