2-[2-(4-ethoxy-3-methoxy-phenyl)-1H-indol-3-yl]ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)O)OC

InChI

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