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

Systemtic Name: 2-[4-[(3-methyl-2-phenyl-indol-1-yl)methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(3-methyl-2-phenyl-indol-1-yl)methyl]phenoxy]acetic acid CAS Name: 2-[4-[(3-methyl-2-phenyl-1-indolyl)methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(3-methyl-2-phenylindol-1-yl)methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(3-methyl-2-phenyl-indol-1-yl)methyl]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)CC3=CC=C(C=C3)OCC(=O)O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC3=CC=C(C=C3)OCC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c1-17-21-9-5-6-10-22(21)25(24(17)19-7-3-2-4-8-19)15-18-11-13-20(14-12-18)28-16-23(26)27/h2-14H,15-16H2,1H3,(H,26,27)