2-methyl-2-[1-[3-(1-phenyl-4-propyl-benzimidazol-5-yl)oxypropyl]indol-4-yl]oxy-propanoic acid

Systemtic Name: 2-methyl-2-[1-[3-(1-phenyl-4-propyl-benzimidazol-5-yl)oxypropyl]indol-4-yl]oxy-propanoic acid Openeye Name: 2-methyl-2-[1-[3-(1-phenyl-4-propyl-benzimidazol-5-yl)oxypropyl]indol-4-yl]oxy-propanoic acid CAS Name: 2-methyl-2-[[1-[3-[(1-phenyl-4-propyl-5-benzimidazolyl)oxy]propyl]-4-indolyl]oxy]propanoic acid IUPAC Name: 2-methyl-2-[1-[3-(1-phenyl-4-propylbenzimidazol-5-yl)oxypropyl]indol-4-yl]oxypropanoic acid Traditional Name: 2-methyl-2-[1-[3-(1-phenyl-4-propyl-benzimidazol-5-yl)oxypropyl]indol-4-yl]oxy-propionic acid Formula: C31H33N3O4 MolecularWeight: 511.61142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1N=CN2C3=CC=CC=C3)OCCCN4C=CC5=C4C=CC=C5OC(C)(C)C(=O)O

Isomeric SMILES

CCCC1=C(C=CC2=C1N=CN2C3=CC=CC=C3)OCCCN4C=CC5=C4C=CC=C5OC(C)(C)C(=O)O

InChI

InChI=1S/C31H33N3O4/c1-4-10-24-27(16-15-26-29(24)32-21-34(26)22-11-6-5-7-12-22)37-20-9-18-33-19-17-23-25(33)13-8-14-28(23)38-31(2,3)30(35)36/h5-8,11-17,19,21H,4,9-10,18,20H2,1-3H3,(H,35,36)