2-[5-methoxy-1-(2-phenylquinolin-4-yl)indol-3-yl]propanoic acid

Systemtic Name: 2-[5-methoxy-1-(2-phenylquinolin-4-yl)indol-3-yl]propanoic acid Openeye Name: 2-[5-methoxy-1-(2-phenyl-4-quinolyl)indol-3-yl]propanoic acid CAS Name: 2-[5-methoxy-1-(2-phenyl-4-quinolinyl)-3-indolyl]propanoic acid IUPAC Name: 2-[5-methoxy-1-(2-phenylquinolin-4-yl)indol-3-yl]propanoic acid Traditional Name: 2-[5-methoxy-1-(2-phenyl-4-quinolyl)indol-3-yl]propionic acid Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C2=C1C=C(C=C2)OC)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C(=O)O

Isomeric SMILES

CC(C1=CN(C2=C1C=C(C=C2)OC)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C27H22N2O3/c1-17(27(30)31)22-16-29(25-13-12-19(32-2)14-21(22)25)26-15-24(18-8-4-3-5-9-18)28-23-11-7-6-10-20(23)26/h3-17H,1-2H3,(H,30,31)