3-(4-methylpyridin-2-yl)-3-oxidanylidene-2-(5-propan-2-yl-1H-indol-3-yl)propanoic acid

Systemtic Name: 3-(4-methylpyridin-2-yl)-3-oxidanylidene-2-(5-propan-2-yl-1H-indol-3-yl)propanoic acid Openeye Name: 2-(5-isopropyl-1H-indol-3-yl)-3-(4-methyl-2-pyridyl)-3-oxo-propanoic acid CAS Name: 3-(4-methyl-2-pyridinyl)-3-oxo-2-(5-propan-2-yl-1H-indol-3-yl)propanoic acid IUPAC Name: 3-(4-methylpyridin-2-yl)-3-oxo-2-(5-propan-2-yl-1H-indol-3-yl)propanoic acid Traditional Name: 2-(5-isopropyl-1H-indol-3-yl)-3-keto-3-(4-methyl-2-pyridyl)propionic acid Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-11(2)13-4-5-16-14(9-13)15(10-22-16)18(20(24)25)19(23)17-8-12(3)6-7-21-17/h4-11,18,22H,1-3H3,(H,24,25)