methyl 2-(5-chloranyl-2-methyl-1-pyridin-3-yl-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-(5-chloranyl-2-methyl-1-pyridin-3-yl-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[5-chloro-2-methyl-1-(3-pyridyl)indol-3-yl]-2-oxo-acetate CAS Name: 2-[5-chloro-2-methyl-1-(3-pyridinyl)-3-indolyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(5-chloro-2-methyl-1-pyridin-3-ylindol-3-yl)-2-oxoacetate Traditional Name: 2-[5-chloro-2-methyl-1-(3-pyridyl)indol-3-yl]-2-keto-acetic acid methyl ester Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CN=CC=C3)C=CC(=C2)Cl)C(=O)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1C3=CN=CC=C3)C=CC(=C2)Cl)C(=O)C(=O)OC

InChI

InChI=1S/C17H13ClN2O3/c1-10-15(16(21)17(22)23-2)13-8-11(18)5-6-14(13)20(10)12-4-3-7-19-9-12/h3-9H,1-2H3