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

Systemtic Name: 2-[2-(4-ethoxyphenyl)-5-ethyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-ethoxyphenyl)-5-ethyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(4-ethoxyphenyl)-5-ethyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-ethoxyphenyl)-5-ethyl-1H-indol-3-yl]acetic acid Traditional Name: 2-(5-ethyl-2-p-phenetyl-1H-indol-3-yl)acetic acid Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H21NO3/c1-3-13-5-10-18-16(11-13)17(12-19(22)23)20(21-18)14-6-8-15(9-7-14)24-4-2/h5-11,21H,3-4,12H2,1-2H3,(H,22,23)