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

Systemtic Name: 5-methoxy-1-phenyl-3-phenylmethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)indole-2-carboxamide Openeye Name: 3-benzyloxy-5-methoxy-1-phenyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide CAS Name: 5-methoxy-1-phenyl-3-phenylmethoxy-N-(2H-tetrazol-5-yl)-2-indolecarboxamide IUPAC Name: 5-methoxy-1-phenyl-3-phenylmethoxy-N-(2H-tetrazol-5-yl)indole-2-carboxamide Traditional Name: 3-benzoxy-5-methoxy-1-phenyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide Formula: C24H20N6O3 MolecularWeight: 440.454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2OCC3=CC=CC=C3)C(=O)NC4=NNN=N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2OCC3=CC=CC=C3)C(=O)NC4=NNN=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N6O3/c1-32-18-12-13-20-19(14-18)22(33-15-16-8-4-2-5-9-16)21(23(31)25-24-26-28-29-27-24)30(20)17-10-6-3-7-11-17/h2-14H,15H2,1H3,(H2,25,26,27,28,29,31)