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

Systemtic Name: 2-(6-ethyl-1H-indol-3-yl)-3-(4-methylpyridin-2-yl)-3-oxidanylidene-propanoic acid Openeye Name: 2-(6-ethyl-1H-indol-3-yl)-3-(4-methyl-2-pyridyl)-3-oxo-propanoic acid CAS Name: 2-(6-ethyl-1H-indol-3-yl)-3-(4-methyl-2-pyridinyl)-3-oxopropanoic acid IUPAC Name: 2-(6-ethyl-1H-indol-3-yl)-3-(4-methylpyridin-2-yl)-3-oxopropanoic acid Traditional Name: 2-(6-ethyl-1H-indol-3-yl)-3-keto-3-(4-methyl-2-pyridyl)propionic acid Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CN2)C(C(=O)C3=NC=CC(=C3)C)C(=O)O

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CN2)C(C(=O)C3=NC=CC(=C3)C)C(=O)O

InChI

InChI=1S/C19H18N2O3/c1-3-12-4-5-13-14(10-21-15(13)9-12)17(19(23)24)18(22)16-8-11(2)6-7-20-16/h4-10,17,21H,3H2,1-2H3,(H,23,24)