2-[4-(1,3-dimethyl-2-phenyl-indol-4-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(1,3-dimethyl-2-phenyl-indol-4-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-(1,3-dimethyl-2-phenyl-indol-4-yl)phenoxy]acetic acid CAS Name: 2-[4-(1,3-dimethyl-2-phenyl-4-indolyl)phenoxy]acetic acid IUPAC Name: 2-[4-(1,3-dimethyl-2-phenylindol-4-yl)phenoxy]acetic acid Traditional Name: 2-[4-(1,3-dimethyl-2-phenyl-indol-4-yl)phenoxy]acetic acid Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC(=C12)C3=CC=C(C=C3)OCC(=O)O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N(C2=CC=CC(=C12)C3=CC=C(C=C3)OCC(=O)O)C)C4=CC=CC=C4

InChI

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