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

Systemtic Name: 1-phenyl-3-phenylmethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)indole-2-carboxamide Openeye Name: 3-benzyloxy-1-phenyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide CAS Name: 1-phenyl-3-phenylmethoxy-N-(2H-tetrazol-5-yl)-2-indolecarboxamide IUPAC Name: 1-phenyl-3-phenylmethoxy-N-(2H-tetrazol-5-yl)indole-2-carboxamide Traditional Name: 3-benzoxy-1-phenyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide Formula: C23H18N6O2 MolecularWeight: 410.42802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C(=O)NC5=NNN=N5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C(=O)NC5=NNN=N5

InChI

InChI=1S/C23H18N6O2/c30-22(24-23-25-27-28-26-23)20-21(31-15-16-9-3-1-4-10-16)18-13-7-8-14-19(18)29(20)17-11-5-2-6-12-17/h1-14H,15H2,(H2,24,25,26,27,28,30)