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

Systemtic Name: 2-[2-(4-ethoxy-3-methoxy-phenyl)-5-phenoxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-ethoxy-3-methoxy-phenyl)-5-phenoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(4-ethoxy-3-methoxyphenyl)-5-phenoxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-ethoxy-3-methoxyphenyl)-5-phenoxy-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-ethoxy-3-methoxy-phenyl)-5-phenoxy-1H-indol-3-yl]acetic acid Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CC(=O)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CC(=O)O)OC

InChI

InChI=1S/C25H23NO5/c1-3-30-22-12-9-16(13-23(22)29-2)25-20(15-24(27)28)19-14-18(10-11-21(19)26-25)31-17-7-5-4-6-8-17/h4-14,26H,3,15H2,1-2H3,(H,27,28)