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

Systemtic Name: 1-phenyl-5-phenylmethoxy-3-propan-2-yloxy-N-(2H-1,2,3,4-tetrazol-5-yl)indole-2-carboxamide Openeye Name: 5-benzyloxy-3-isopropoxy-1-phenyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide CAS Name: 1-phenyl-5-phenylmethoxy-3-propan-2-yloxy-N-(2H-tetrazol-5-yl)-2-indolecarboxamide IUPAC Name: 1-phenyl-5-phenylmethoxy-3-propan-2-yloxy-N-(2H-tetrazol-5-yl)indole-2-carboxamide Traditional Name: 5-benzoxy-3-isopropoxy-1-phenyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide Formula: C26H24N6O3 MolecularWeight: 468.50716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=NNN=N5

Isomeric SMILES

CC(C)OC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=NNN=N5

InChI

InChI=1S/C26H24N6O3/c1-17(2)35-24-21-15-20(34-16-18-9-5-3-6-10-18)13-14-22(21)32(19-11-7-4-8-12-19)23(24)25(33)27-26-28-30-31-29-26/h3-15,17H,16H2,1-2H3,(H2,27,28,29,30,31,33)