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

Systemtic Name: 5-bromanyl-1-phenyl-3-propan-2-yloxy-N-(2H-1,2,3,4-tetrazol-5-yl)indole-2-carboxamide Openeye Name: 5-bromo-3-isopropoxy-1-phenyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide CAS Name: 5-bromo-1-phenyl-3-propan-2-yloxy-N-(2H-tetrazol-5-yl)-2-indolecarboxamide IUPAC Name: 5-bromo-1-phenyl-3-propan-2-yloxy-N-(2H-tetrazol-5-yl)indole-2-carboxamide Traditional Name: 5-bromo-3-isopropoxy-1-phenyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide Formula: C19H17BrN6O2 MolecularWeight: 441.28128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(N(C2=C1C=C(C=C2)Br)C3=CC=CC=C3)C(=O)NC4=NNN=N4

Isomeric SMILES

CC(C)OC1=C(N(C2=C1C=C(C=C2)Br)C3=CC=CC=C3)C(=O)NC4=NNN=N4

InChI

InChI=1S/C19H17BrN6O2/c1-11(2)28-17-14-10-12(20)8-9-15(14)26(13-6-4-3-5-7-13)16(17)18(27)21-19-22-24-25-23-19/h3-11H,1-2H3,(H2,21,22,23,24,25,27)