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

Systemtic Name: 2-[2-(4-ethoxyphenyl)-5-phenoxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-ethoxyphenyl)-5-phenoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(4-ethoxyphenyl)-5-phenoxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-ethoxyphenyl)-5-phenoxy-1H-indol-3-yl]acetic acid Traditional Name: 2-(5-phenoxy-2-p-phenetyl-1H-indol-3-yl)acetic acid Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO4/c1-2-28-17-10-8-16(9-11-17)24-21(15-23(26)27)20-14-19(12-13-22(20)25-24)29-18-6-4-3-5-7-18/h3-14,25H,2,15H2,1H3,(H,26,27)