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

Systemtic Name: 6-oxidanyl-2-[(4-phenylphenyl)-(2H-1,2,3,4-tetrazol-5-yl)methyl]-1H-indole-3-carboxylic acid Openeye Name: 6-hydroxy-2-[(4-phenylphenyl)-(2H-tetrazol-5-yl)methyl]-1H-indole-3-carboxylic acid CAS Name: 6-hydroxy-2-[(4-phenylphenyl)-(2H-tetrazol-5-yl)methyl]-1H-indole-3-carboxylic acid IUPAC Name: 6-hydroxy-2-[(4-phenylphenyl)-(2H-tetrazol-5-yl)methyl]-1H-indole-3-carboxylic acid Traditional Name: 6-hydroxy-2-[(4-phenylphenyl)-(2H-tetrazol-5-yl)methyl]-1H-indole-3-carboxylic acid Formula: C23H17N5O3 MolecularWeight: 411.41278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=C(C4=C(N3)C=C(C=C4)O)C(=O)O)C5=NNN=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=C(C4=C(N3)C=C(C=C4)O)C(=O)O)C5=NNN=N5

InChI

InChI=1S/C23H17N5O3/c29-16-10-11-17-18(12-16)24-21(20(17)23(30)31)19(22-25-27-28-26-22)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12,19,24,29H,(H,30,31)(H,25,26,27,28)