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

Systemtic Name: 2-[2-(4-ethoxy-3-methoxy-phenyl)-5-methoxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-ethoxy-3-methoxy-phenyl)-5-methoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(4-ethoxy-3-methoxyphenyl)-5-methoxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-ethoxy-3-methoxyphenyl)-5-methoxy-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-ethoxy-3-methoxy-phenyl)-5-methoxy-1H-indol-3-yl]acetic acid Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-4-26-17-8-5-12(9-18(17)25-3)20-15(11-19(22)23)14-10-13(24-2)6-7-16(14)21-20/h5-10,21H,4,11H2,1-3H3,(H,22,23)