2-[5-[3-[2-propyl-4-(4,5,6,7-tetrahydro-1,3-benzoxazol-2-yl)phenoxy]propoxy]indol-1-yl]ethanoic acid

Systemtic Name: 2-[5-[3-[2-propyl-4-(4,5,6,7-tetrahydro-1,3-benzoxazol-2-yl)phenoxy]propoxy]indol-1-yl]ethanoic acid Openeye Name: 2-[5-[3-[2-propyl-4-(4,5,6,7-tetrahydro-1,3-benzoxazol-2-yl)phenoxy]propoxy]indol-1-yl]acetic acid CAS Name: 2-[5-[3-[2-propyl-4-(4,5,6,7-tetrahydro-1,3-benzoxazol-2-yl)phenoxy]propoxy]-1-indolyl]acetic acid IUPAC Name: 2-[5-[3-[2-propyl-4-(4,5,6,7-tetrahydro-1,3-benzoxazol-2-yl)phenoxy]propoxy]indol-1-yl]acetic acid Traditional Name: 2-[5-[3-[2-propyl-4-(4,5,6,7-tetrahydro-1,3-benzoxazol-2-yl)phenoxy]propoxy]indol-1-yl]acetic acid Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2=NC3=C(O2)CCCC3)OCCCOC4=CC5=C(C=C4)N(C=C5)CC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2=NC3=C(O2)CCCC3)OCCCOC4=CC5=C(C=C4)N(C=C5)CC(=O)O

InChI

InChI=1S/C29H32N2O5/c1-2-6-21-17-22(29-30-24-7-3-4-8-27(24)36-29)9-12-26(21)35-16-5-15-34-23-10-11-25-20(18-23)13-14-31(25)19-28(32)33/h9-14,17-18H,2-8,15-16,19H2,1H3,(H,32,33)