7-[3-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-benzimidazol-5-yl]oxyheptanoic acid

Systemtic Name: 7-[3-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-benzimidazol-5-yl]oxyheptanoic acid Openeye Name: 7-(3-indan-5-yl-2-phenyl-benzimidazol-5-yl)oxyheptanoic acid CAS Name: 7-[[3-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-5-benzimidazolyl]oxy]heptanoic acid IUPAC Name: 7-[3-(2,3-dihydro-1H-inden-5-yl)-2-phenylbenzimidazol-5-yl]oxyheptanoic acid Traditional Name: 7-(3-indan-5-yl-2-phenyl-benzimidazol-5-yl)oxyenanthic acid Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O3/c32-28(33)13-6-1-2-7-18-34-25-16-17-26-27(20-25)31(29(30-26)22-9-4-3-5-10-22)24-15-14-21-11-8-12-23(21)19-24/h3-5,9-10,14-17,19-20H,1-2,6-8,11-13,18H2,(H,32,33)