2-(5-ethyl-1H-indol-3-yl)-3-(4-ethylpyridin-2-yl)-3-oxidanylidene-propanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC=C2C(C(=O)C3=NC=CC(=C3)CC)C(=O)O

Isomeric SMILES

CCC1=CC2=C(C=C1)NC=C2C(C(=O)C3=NC=CC(=C3)CC)C(=O)O

InChI

InChI=1S/C20H20N2O3/c1-3-12-5-6-16-14(9-12)15(11-22-16)18(20(24)25)19(23)17-10-13(4-2)7-8-21-17/h5-11,18,22H,3-4H2,1-2H3,(H,24,25)