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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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