2-(5-methoxy-1-quinolin-4-yl-indol-3-yl)propanoic acid

Systemtic Name: 2-(5-methoxy-1-quinolin-4-yl-indol-3-yl)propanoic acid Openeye Name: 2-[5-methoxy-1-(4-quinolyl)indol-3-yl]propanoic acid CAS Name: 2-[5-methoxy-1-(4-quinolinyl)-3-indolyl]propanoic acid IUPAC Name: 2-(5-methoxy-1-quinolin-4-ylindol-3-yl)propanoic acid Traditional Name: 2-[5-methoxy-1-(4-quinolyl)indol-3-yl]propionic acid Formula: C21H18N2O3 MolecularWeight: 346.37922

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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)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c1-13(21(24)25)17-12-23(19-8-7-14(26-2)11-16(17)19)20-9-10-22-18-6-4-3-5-15(18)20/h3-13H,1-2H3,(H,24,25)