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

Systemtic Name: 1-[(4-phenylphenyl)-(2H-1,2,3,4-tetrazol-5-yl)methyl]indole-3-carboxylic acid Openeye Name: 1-[(4-phenylphenyl)-(2H-tetrazol-5-yl)methyl]indole-3-carboxylic acid CAS Name: 1-[(4-phenylphenyl)-(2H-tetrazol-5-yl)methyl]-3-indolecarboxylic acid IUPAC Name: 1-[(4-phenylphenyl)-(2H-tetrazol-5-yl)methyl]indole-3-carboxylic acid Traditional Name: 1-[(4-phenylphenyl)-(2H-tetrazol-5-yl)methyl]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)C(C3=NNN=N3)N4C=C(C5=CC=CC=C54)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=NNN=N3)N4C=C(C5=CC=CC=C54)C(=O)O

InChI

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