6-[[(2Z)-2-indol-3-ylidene-3-(4-methylphenyl)-1H-benzimidazol-5-yl]oxy]hexanoic acid

Systemtic Name: 6-[[(2Z)-2-indol-3-ylidene-3-(4-methylphenyl)-1H-benzimidazol-5-yl]oxy]hexanoic acid Openeye Name: 6-[[(2Z)-2-indol-3-ylidene-3-(p-tolyl)-1H-benzimidazol-5-yl]oxy]hexanoic acid CAS Name: 6-[[(2Z)-2-(3-indolylidene)-3-(4-methylphenyl)-1H-benzimidazol-5-yl]oxy]hexanoic acid IUPAC Name: 6-[[(2Z)-2-indol-3-ylidene-3-(4-methylphenyl)-1H-benzimidazol-5-yl]oxy]hexanoic acid Traditional Name: 6-[[(2Z)-2-indol-3-ylidene-3-(p-tolyl)-1H-benzimidazol-5-yl]oxy]hexanoic acid Formula: C28H27N3O3 MolecularWeight: 453.53228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)OCCCCCC(=O)O)NC2=C4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N\2C3=C(C=CC(=C3)OCCCCCC(=O)O)N/C2=C\4/C=NC5=CC=CC=C54

InChI

InChI=1S/C28H27N3O3/c1-19-10-12-20(13-11-19)31-26-17-21(34-16-6-2-3-9-27(32)33)14-15-25(26)30-28(31)23-18-29-24-8-5-4-7-22(23)24/h4-5,7-8,10-15,17-18,30H,2-3,6,9,16H2,1H3,(H,32,33)/b28-23+