2-(6-methoxy-1H-indol-3-yl)-3-(4-methylpyridin-2-yl)-3-oxidanylidene-propanoic acid

Systemtic Name: 2-(6-methoxy-1H-indol-3-yl)-3-(4-methylpyridin-2-yl)-3-oxidanylidene-propanoic acid Openeye Name: 2-(6-methoxy-1H-indol-3-yl)-3-(4-methyl-2-pyridyl)-3-oxo-propanoic acid CAS Name: 2-(6-methoxy-1H-indol-3-yl)-3-(4-methyl-2-pyridinyl)-3-oxopropanoic acid IUPAC Name: 2-(6-methoxy-1H-indol-3-yl)-3-(4-methylpyridin-2-yl)-3-oxopropanoic acid Traditional Name: 3-keto-2-(6-methoxy-1H-indol-3-yl)-3-(4-methyl-2-pyridyl)propionic acid Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)C(C2=CNC3=C2C=CC(=C3)OC)C(=O)O

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)C(C2=CNC3=C2C=CC(=C3)OC)C(=O)O

InChI

InChI=1S/C18H16N2O4/c1-10-5-6-19-15(7-10)17(21)16(18(22)23)13-9-20-14-8-11(24-2)3-4-12(13)14/h3-9,16,20H,1-2H3,(H,22,23)