2-[5-[3-(1-phenyl-4-propyl-benzimidazol-5-yl)oxypropoxy]indol-1-yl]ethanoic acid

Systemtic Name: 2-[5-[3-(1-phenyl-4-propyl-benzimidazol-5-yl)oxypropoxy]indol-1-yl]ethanoic acid Openeye Name: 2-[5-[3-(1-phenyl-4-propyl-benzimidazol-5-yl)oxypropoxy]indol-1-yl]acetic acid CAS Name: 2-[5-[3-[(1-phenyl-4-propyl-5-benzimidazolyl)oxy]propoxy]-1-indolyl]acetic acid IUPAC Name: 2-[5-[3-(1-phenyl-4-propylbenzimidazol-5-yl)oxypropoxy]indol-1-yl]acetic acid Traditional Name: 2-[5-[3-(1-phenyl-4-propyl-benzimidazol-5-yl)oxypropoxy]indol-1-yl]acetic acid Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1N=CN2C3=CC=CC=C3)OCCCOC4=CC5=C(C=C4)N(C=C5)CC(=O)O

Isomeric SMILES

CCCC1=C(C=CC2=C1N=CN2C3=CC=CC=C3)OCCCOC4=CC5=C(C=C4)N(C=C5)CC(=O)O

InChI

InChI=1S/C29H29N3O4/c1-2-7-24-27(13-12-26-29(24)30-20-32(26)22-8-4-3-5-9-22)36-17-6-16-35-23-10-11-25-21(18-23)14-15-31(25)19-28(33)34/h3-5,8-15,18,20H,2,6-7,16-17,19H2,1H3,(H,33,34)