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

Systemtic Name: 2-[2-(4-ethylphenyl)-5-phenoxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-ethylphenyl)-5-phenoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(4-ethylphenyl)-5-phenoxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-ethylphenyl)-5-phenoxy-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-ethylphenyl)-5-phenoxy-1H-indol-3-yl]acetic acid Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C24H21NO3/c1-2-16-8-10-17(11-9-16)24-21(15-23(26)27)20-14-19(12-13-22(20)25-24)28-18-6-4-3-5-7-18/h3-14,25H,2,15H2,1H3,(H,26,27)