ethyl 6-chloranyl-3-(2-methoxy-2-oxidanylidene-ethyl)-2-pyridin-2-ylcarbonyl-2,3-dihydroindole-1-carboxylate

Systemtic Name: ethyl 6-chloranyl-3-(2-methoxy-2-oxidanylidene-ethyl)-2-pyridin-2-ylcarbonyl-2,3-dihydroindole-1-carboxylate Openeye Name: ethyl 6-chloro-3-(2-methoxy-2-oxo-ethyl)-2-(pyridine-2-carbonyl)indoline-1-carboxylate CAS Name: 6-chloro-3-(2-methoxy-2-oxoethyl)-2-[oxo(2-pyridinyl)methyl]-2,3-dihydroindole-1-carboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-3-(2-methoxy-2-oxoethyl)-2-(pyridine-2-carbonyl)-2,3-dihydroindole-1-carboxylate Traditional Name: 6-chloro-3-(2-keto-2-methoxy-ethyl)-2-picolinoyl-indoline-1-carboxylic acid ethyl ester Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(C(C2=C1C=C(C=C2)Cl)CC(=O)OC)C(=O)C3=CC=CC=N3

Isomeric SMILES

CCOC(=O)N1C(C(C2=C1C=C(C=C2)Cl)CC(=O)OC)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H19ClN2O5/c1-3-28-20(26)23-16-10-12(21)7-8-13(16)14(11-17(24)27-2)18(23)19(25)15-6-4-5-9-22-15/h4-10,14,18H,3,11H2,1-2H3