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

Systemtic Name: 1-[(4-phenylphenyl)methyl]-2-(2H-1,2,3,4-tetrazol-5-yl)indole-3-carboxylic acid Openeye Name: 1-[(4-phenylphenyl)methyl]-2-(2H-tetrazol-5-yl)indole-3-carboxylic acid CAS Name: 1-[(4-phenylphenyl)methyl]-2-(2H-tetrazol-5-yl)-3-indolecarboxylic acid IUPAC Name: 1-[(4-phenylphenyl)methyl]-2-(2H-tetrazol-5-yl)indole-3-carboxylic acid Traditional Name: 1-(4-phenylbenzyl)-2-(2H-tetrazol-5-yl)indole-3-carboxylic acid 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)CN3C4=CC=CC=C4C(=C3C5=NNN=N5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=CC=CC=C4C(=C3C5=NNN=N5)C(=O)O

InChI

InChI=1S/C23H17N5O2/c29-23(30)20-18-8-4-5-9-19(18)28(21(20)22-24-26-27-25-22)14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-13H,14H2,(H,29,30)(H,24,25,26,27)