2-[2-methyl-1-pentyl-5-(quinolin-2-ylmethoxy)indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-1-pentyl-5-(quinolin-2-ylmethoxy)indol-3-yl]ethanoic acid Openeye Name: 2-[2-methyl-1-pentyl-5-(2-quinolylmethoxy)indol-3-yl]acetic acid CAS Name: 2-[2-methyl-1-pentyl-5-(2-quinolinylmethoxy)-3-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-pentyl-5-(quinolin-2-ylmethoxy)indol-3-yl]acetic acid Traditional Name: 2-[1-amyl-2-methyl-5-(2-quinolylmethoxy)indol-3-yl]acetic acid Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(C2=C1C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)CC(=O)O)C

Isomeric SMILES

CCCCCN1C(=C(C2=C1C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)CC(=O)O)C

InChI

InChI=1S/C26H28N2O3/c1-3-4-7-14-28-18(2)22(16-26(29)30)23-15-21(12-13-25(23)28)31-17-20-11-10-19-8-5-6-9-24(19)27-20/h5-6,8-13,15H,3-4,7,14,16-17H2,1-2H3,(H,29,30)