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

Systemtic Name: 3-ethoxy-5-methoxy-1-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)indole-2-carboxamide Openeye Name: 3-ethoxy-5-methoxy-1-phenyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide CAS Name: 3-ethoxy-5-methoxy-1-phenyl-N-(2H-tetrazol-5-yl)-2-indolecarboxamide IUPAC Name: 3-ethoxy-5-methoxy-1-phenyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide Traditional Name: 3-ethoxy-5-methoxy-1-phenyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N(C2=C1C=C(C=C2)OC)C3=CC=CC=C3)C(=O)NC4=NNN=N4

Isomeric SMILES

CCOC1=C(N(C2=C1C=C(C=C2)OC)C3=CC=CC=C3)C(=O)NC4=NNN=N4

InChI

InChI=1S/C19H18N6O3/c1-3-28-17-14-11-13(27-2)9-10-15(14)25(12-7-5-4-6-8-12)16(17)18(26)20-19-21-23-24-22-19/h4-11H,3H2,1-2H3,(H2,20,21,22,23,24,26)