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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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