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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CC(=O)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CC(=O)O)C

InChI

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