2-[5-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]acetic acid Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c1-15-10-11-21-19(12-15)20(14-22(25)26)23(24-21)16-6-5-9-18(13-16)27-17-7-3-2-4-8-17/h2-13,24H,14H2,1H3,(H,25,26)