3-[5-[[3-(methoxymethyl)-4-phenyl-phenyl]methoxy]-1H-indol-2-yl]propanoic acid

Systemtic Name: 3-[5-[[3-(methoxymethyl)-4-phenyl-phenyl]methoxy]-1H-indol-2-yl]propanoic acid Openeye Name: 3-[5-[[3-(methoxymethyl)-4-phenyl-phenyl]methoxy]-1H-indol-2-yl]propanoic acid CAS Name: 3-[5-[[3-(methoxymethyl)-4-phenylphenyl]methoxy]-1H-indol-2-yl]propanoic acid IUPAC Name: 3-[5-[[3-(methoxymethyl)-4-phenylphenyl]methoxy]-1H-indol-2-yl]propanoic acid Traditional Name: 3-[5-[3-(methoxymethyl)-4-phenyl-benzyl]oxy-1H-indol-2-yl]propionic acid Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)COC2=CC3=C(C=C2)NC(=C3)CCC(=O)O)C4=CC=CC=C4

Isomeric SMILES

COCC1=C(C=CC(=C1)COC2=CC3=C(C=C2)NC(=C3)CCC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO4/c1-30-17-21-13-18(7-10-24(21)19-5-3-2-4-6-19)16-31-23-9-11-25-20(15-23)14-22(27-25)8-12-26(28)29/h2-7,9-11,13-15,27H,8,12,16-17H2,1H3,(H,28,29)