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

Systemtic Name: 3-methoxy-1-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)indole-2-carboxamide Openeye Name: 3-methoxy-1-phenyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide CAS Name: 3-methoxy-1-phenyl-N-(2H-tetrazol-5-yl)-2-indolecarboxamide IUPAC Name: 3-methoxy-1-phenyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide Traditional Name: 3-methoxy-1-phenyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide Formula: C17H14N6O2 MolecularWeight: 334.33206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)NC4=NNN=N4

Isomeric SMILES

COC1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)NC4=NNN=N4

InChI

InChI=1S/C17H14N6O2/c1-25-15-12-9-5-6-10-13(12)23(11-7-3-2-4-8-11)14(15)16(24)18-17-19-21-22-20-17/h2-10H,1H3,(H2,18,19,20,21,22,24)