4-[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]benzoic acid

Systemtic Name: 4-[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]benzoic acid Openeye Name: 4-[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]benzoic acid CAS Name: 4-[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]benzoic acid IUPAC Name: 4-[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]benzoic acid Traditional Name: 4-[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]benzoic acid Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)C(=O)O)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)C(=O)O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H19N3O3/c1-31-18-12-10-15(11-13-18)22-23(20-14-26-21-5-3-2-4-19(20)21)28-24(27-22)16-6-8-17(9-7-16)25(29)30/h2-14,26H,1H3,(H,27,28)(H,29,30)