5-(1H-indol-3-ylmethyl)-2,4-diphenyl-3-(phenylmethyl)-4H-imidazole-5-carboxylic acid

Systemtic Name: 5-(1H-indol-3-ylmethyl)-2,4-diphenyl-3-(phenylmethyl)-4H-imidazole-5-carboxylic acid Openeye Name: 3-benzyl-5-(1H-indol-3-ylmethyl)-2,4-diphenyl-4H-imidazole-5-carboxylic acid CAS Name: 5-(1H-indol-3-ylmethyl)-2,4-diphenyl-3-(phenylmethyl)-4H-imidazole-5-carboxylic acid IUPAC Name: 3-benzyl-5-(1H-indol-3-ylmethyl)-2,4-diphenyl-4H-imidazole-5-carboxylic acid Traditional Name: 1-benzyl-4-(1H-indol-3-ylmethyl)-2,5-diphenyl-2-imidazoline-4-carboxylic acid Formula: C32H27N3O2 MolecularWeight: 485.57568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(N=C2C3=CC=CC=C3)(CC4=CNC5=CC=CC=C54)C(=O)O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C(N=C2C3=CC=CC=C3)(CC4=CNC5=CC=CC=C54)C(=O)O)C6=CC=CC=C6

InChI

InChI=1S/C32H27N3O2/c36-31(37)32(20-26-21-33-28-19-11-10-18-27(26)28)29(24-14-6-2-7-15-24)35(22-23-12-4-1-5-13-23)30(34-32)25-16-8-3-9-17-25/h1-19,21,29,33H,20,22H2,(H,36,37)