2-[2-[1-[3-(carboxymethyl)-1H-indol-2-yl]hexyl]-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-[1-[3-(carboxymethyl)-1H-indol-2-yl]hexyl]-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-[1-[3-(carboxymethyl)-1H-indol-2-yl]hexyl]-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[1-[3-(carboxymethyl)-1H-indol-2-yl]hexyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-[1-[3-(carboxymethyl)-1H-indol-2-yl]hexyl]-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-[1-[3-(carboxymethyl)-1H-indol-2-yl]hexyl]-1H-indol-3-yl]acetic acid Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=C(C2=CC=CC=C2N1)CC(=O)O)C3=C(C4=CC=CC=C4N3)CC(=O)O

Isomeric SMILES

CCCCCC(C1=C(C2=CC=CC=C2N1)CC(=O)O)C3=C(C4=CC=CC=C4N3)CC(=O)O

InChI

InChI=1S/C26H28N2O4/c1-2-3-4-11-18(25-19(14-23(29)30)16-9-5-7-12-21(16)27-25)26-20(15-24(31)32)17-10-6-8-13-22(17)28-26/h5-10,12-13,18,27-28H,2-4,11,14-15H2,1H3,(H,29,30)(H,31,32)