2-(6-chloranyl-1H-indol-3-yl)-3-(4,5-dimethylpyridin-2-yl)-3-oxidanylidene-propanoate

Systemtic Name: 2-(6-chloranyl-1H-indol-3-yl)-3-(4,5-dimethylpyridin-2-yl)-3-oxidanylidene-propanoate Openeye Name: 2-(6-chloro-1H-indol-3-yl)-3-(4,5-dimethyl-2-pyridyl)-3-oxo-propanoate CAS Name: 2-(6-chloro-1H-indol-3-yl)-3-(4,5-dimethyl-2-pyridinyl)-3-oxopropanoate IUPAC Name: 2-(6-chloro-1H-indol-3-yl)-3-(4,5-dimethylpyridin-2-yl)-3-oxopropanoate Traditional Name: 2-(6-chloro-1H-indol-3-yl)-3-(4,5-dimethyl-2-pyridyl)-3-keto-propionate Formula: C18H14ClN2O3- MolecularWeight: 341.76836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1C)C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)[O-]

Isomeric SMILES

CC1=CC(=NC=C1C)C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C18H15ClN2O3/c1-9-5-15(20-7-10(9)2)17(22)16(18(23)24)13-8-21-14-6-11(19)3-4-12(13)14/h3-8,16,21H,1-2H3,(H,23,24)/p-1