2-[5-methoxy-2-methyl-1-(6-methyl-2-phenyl-pyrimidin-4-yl)indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-methoxy-2-methyl-1-(6-methyl-2-phenyl-pyrimidin-4-yl)indol-3-yl]ethanoic acid Openeye Name: 2-[5-methoxy-2-methyl-1-(6-methyl-2-phenyl-pyrimidin-4-yl)indol-3-yl]acetic acid CAS Name: 2-[5-methoxy-2-methyl-1-(6-methyl-2-phenyl-4-pyrimidinyl)-3-indolyl]acetic acid IUPAC Name: 2-[5-methoxy-2-methyl-1-(6-methyl-2-phenylpyrimidin-4-yl)indol-3-yl]acetic acid Traditional Name: 2-[5-methoxy-2-methyl-1-(6-methyl-2-phenyl-pyrimidin-4-yl)indol-3-yl]acetic acid Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=CC=CC=C2)N3C(=C(C4=C3C=CC(=C4)OC)CC(=O)O)C

Isomeric SMILES

CC1=CC(=NC(=N1)C2=CC=CC=C2)N3C(=C(C4=C3C=CC(=C4)OC)CC(=O)O)C

InChI

InChI=1S/C23H21N3O3/c1-14-11-21(25-23(24-14)16-7-5-4-6-8-16)26-15(2)18(13-22(27)28)19-12-17(29-3)9-10-20(19)26/h4-12H,13H2,1-3H3,(H,27,28)