6-[3-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-benzimidazol-5-yl]oxyhexanoic acid

Systemtic Name: 6-[3-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-benzimidazol-5-yl]oxyhexanoic acid Openeye Name: 6-(3-indan-5-yl-2-phenyl-benzimidazol-5-yl)oxyhexanoic acid CAS Name: 6-[[3-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-5-benzimidazolyl]oxy]hexanoic acid IUPAC Name: 6-[3-(2,3-dihydro-1H-inden-5-yl)-2-phenylbenzimidazol-5-yl]oxyhexanoic acid Traditional Name: 6-(3-indan-5-yl-2-phenyl-benzimidazol-5-yl)oxyhexanoic acid Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3C4=C(C=CC(=C4)OCCCCCC(=O)O)N=C3C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C4=C(C=CC(=C4)OCCCCCC(=O)O)N=C3C5=CC=CC=C5

InChI

InChI=1S/C28H28N2O3/c31-27(32)12-5-2-6-17-33-24-15-16-25-26(19-24)30(28(29-25)21-8-3-1-4-9-21)23-14-13-20-10-7-11-22(20)18-23/h1,3-4,8-9,13-16,18-19H,2,5-7,10-12,17H2,(H,31,32)