3-ethoxy-5-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1H-indole-2-carboxamide

Systemtic Name: 3-ethoxy-5-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1H-indole-2-carboxamide Openeye Name: 3-ethoxy-5-methoxy-N-(2H-tetrazol-5-yl)-1H-indole-2-carboxamide CAS Name: 3-ethoxy-5-methoxy-N-(2H-tetrazol-5-yl)-1H-indole-2-carboxamide IUPAC Name: 3-ethoxy-5-methoxy-N-(2H-tetrazol-5-yl)-1H-indole-2-carboxamide Traditional Name: 3-ethoxy-5-methoxy-N-(2H-tetrazol-5-yl)-1H-indole-2-carboxamide Formula: C13H14N6O3 MolecularWeight: 302.28866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(NC2=C1C=C(C=C2)OC)C(=O)NC3=NNN=N3

Isomeric SMILES

CCOC1=C(NC2=C1C=C(C=C2)OC)C(=O)NC3=NNN=N3

InChI

InChI=1S/C13H14N6O3/c1-3-22-11-8-6-7(21-2)4-5-9(8)14-10(11)12(20)15-13-16-18-19-17-13/h4-6,14H,3H2,1-2H3,(H2,15,16,17,18,19,20)