3,5-dimethoxy-1-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)indole-2-carboxamide

Systemtic Name: 3,5-dimethoxy-1-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)indole-2-carboxamide Openeye Name: 3,5-dimethoxy-1-phenyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide CAS Name: 3,5-dimethoxy-1-phenyl-N-(2H-tetrazol-5-yl)-2-indolecarboxamide IUPAC Name: 3,5-dimethoxy-1-phenyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide Traditional Name: 3,5-dimethoxy-1-phenyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide Formula: C18H16N6O3 MolecularWeight: 364.35804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2OC)C(=O)NC3=NNN=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2OC)C(=O)NC3=NNN=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N6O3/c1-26-12-8-9-14-13(10-12)16(27-2)15(17(25)19-18-20-22-23-21-18)24(14)11-6-4-3-5-7-11/h3-10H,1-2H3,(H2,19,20,21,22,23,25)