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

Systemtic Name: 2-[2-(4-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(4-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]acetic acid Traditional Name: 2-(5-methoxy-2-p-phenetyl-1H-indol-3-yl)acetic acid Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-3-24-13-6-4-12(5-7-13)19-16(11-18(21)22)15-10-14(23-2)8-9-17(15)20-19/h4-10,20H,3,11H2,1-2H3,(H,21,22)