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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC(=CC=C3)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC(=CC=C3)OCC

InChI

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