4-[[1-[(4-phenoxyphenyl)methyl]-2,3-dihydroindol-5-yl]oxy]benzoic acid

Systemtic Name: 4-[[1-[(4-phenoxyphenyl)methyl]-2,3-dihydroindol-5-yl]oxy]benzoic acid Openeye Name: 4-[1-[(4-phenoxyphenyl)methyl]indolin-5-yl]oxybenzoic acid CAS Name: 4-[[1-[(4-phenoxyphenyl)methyl]-2,3-dihydroindol-5-yl]oxy]benzoic acid IUPAC Name: 4-[[1-[(4-phenoxyphenyl)methyl]-2,3-dihydroindol-5-yl]oxy]benzoic acid Traditional Name: 4-[1-(4-phenoxybenzyl)indolin-5-yl]oxybenzoic acid Formula: C28H23NO4 MolecularWeight: 437.48652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)OC3=CC=C(C=C3)C(=O)O)CC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)OC3=CC=C(C=C3)C(=O)O)CC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H23NO4/c30-28(31)21-8-12-25(13-9-21)33-26-14-15-27-22(18-26)16-17-29(27)19-20-6-10-24(11-7-20)32-23-4-2-1-3-5-23/h1-15,18H,16-17,19H2,(H,30,31)