[(4-phenylphenyl)-(2H-1,2,3,4-tetrazol-5-yl)methyl] 1H-indole-3-carboxylate

Systemtic Name: [(4-phenylphenyl)-(2H-1,2,3,4-tetrazol-5-yl)methyl] 1H-indole-3-carboxylate Openeye Name: [(4-phenylphenyl)-(2H-tetrazol-5-yl)methyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [(4-phenylphenyl)-(2H-tetrazol-5-yl)methyl] ester IUPAC Name: [(4-phenylphenyl)-(2H-tetrazol-5-yl)methyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [(4-phenylphenyl)-(2H-tetrazol-5-yl)methyl] ester Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=NNN=N3)OC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=NNN=N3)OC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H17N5O2/c29-23(19-14-24-20-9-5-4-8-18(19)20)30-21(22-25-27-28-26-22)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-14,21,24H,(H,25,26,27,28)