ethyl 6-chloranyl-3-(2-methoxy-2-oxidanylidene-ethyl)-2-(4-methylpyridin-2-yl)carbonyl-2,3-dihydroindole-1-carboxylate

Systemtic Name: ethyl 6-chloranyl-3-(2-methoxy-2-oxidanylidene-ethyl)-2-(4-methylpyridin-2-yl)carbonyl-2,3-dihydroindole-1-carboxylate Openeye Name: ethyl 6-chloro-3-(2-methoxy-2-oxo-ethyl)-2-(4-methylpyridine-2-carbonyl)indoline-1-carboxylate CAS Name: 6-chloro-3-(2-methoxy-2-oxoethyl)-2-[(4-methyl-2-pyridinyl)-oxomethyl]-2,3-dihydroindole-1-carboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-3-(2-methoxy-2-oxoethyl)-2-(4-methylpyridine-2-carbonyl)-2,3-dihydroindole-1-carboxylate Traditional Name: 6-chloro-3-(2-keto-2-methoxy-ethyl)-2-(4-methylpicolinoyl)indoline-1-carboxylic acid ethyl ester Formula: C21H21ClN2O5 MolecularWeight: 416.85484

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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=NC=CC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O5/c1-4-29-21(27)24-17-10-13(22)5-6-14(17)15(11-18(25)28-3)19(24)20(26)16-9-12(2)7-8-23-16/h5-10,15,19H,4,11H2,1-3H3