2-[5-ethoxy-2-(4-ethoxyphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-ethoxy-2-(4-ethoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-ethoxy-2-(4-ethoxyphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-ethoxy-2-(4-ethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-ethoxy-2-(4-ethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-(5-ethoxy-2-p-phenetyl-1H-indol-3-yl)acetic acid Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OCC)CC(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OCC)CC(=O)O

InChI

InChI=1S/C20H21NO4/c1-3-24-14-7-5-13(6-8-14)20-17(12-19(22)23)16-11-15(25-4-2)9-10-18(16)21-20/h5-11,21H,3-4,12H2,1-2H3,(H,22,23)