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

Systemtic Name: 2-[2-(3-methoxyphenyl)-5-phenoxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(3-methoxyphenyl)-5-phenoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3-methoxyphenyl)-5-phenoxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3-methoxyphenyl)-5-phenoxy-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(3-methoxyphenyl)-5-phenoxy-1H-indol-3-yl]acetic acid Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C23H19NO4/c1-27-17-9-5-6-15(12-17)23-20(14-22(25)26)19-13-18(10-11-21(19)24-23)28-16-7-3-2-4-8-16/h2-13,24H,14H2,1H3,(H,25,26)