2-[2,3-bis(4-methoxyphenyl)indol-3-yl]oxyethanoic acid

Systemtic Name: 2-[2,3-bis(4-methoxyphenyl)indol-3-yl]oxyethanoic acid Openeye Name: 2-[2,3-bis(4-methoxyphenyl)indol-3-yl]oxyacetic acid CAS Name: 2-[[2,3-bis(4-methoxyphenyl)-3-indolyl]oxy]acetic acid IUPAC Name: 2-[2,3-bis(4-methoxyphenyl)indol-3-yl]oxyacetic acid Traditional Name: 2-[2,3-bis(4-methoxyphenyl)indol-3-yl]oxyacetic acid Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C2(C4=CC=C(C=C4)OC)OCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C2(C4=CC=C(C=C4)OC)OCC(=O)O

InChI

InChI=1S/C24H21NO5/c1-28-18-11-7-16(8-12-18)23-24(30-15-22(26)27,17-9-13-19(29-2)14-10-17)20-5-3-4-6-21(20)25-23/h3-14H,15H2,1-2H3,(H,26,27)