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ethyl 6-chloranyl-3-(2-methoxy-2-oxidanylidene-ethyl)-2-(5-methylpyridin-2-yl)carbonyl-2,3-dihydroindole-1-carboxylate

ethyl 6-chloranyl-3-(2-methoxy-2-oxidanylidene-ethyl)-2-(5-methylpyridin-2-yl)carbonyl-2,3-dihydroindole-1-carboxylate

Systemtic Name:ethyl 6-chloranyl-3-(2-methoxy-2-oxidanylidene-ethyl)-2-(5-methylpyridin-2-yl)carbonyl-2,3-dihydroindole-1-carboxylate
Openeye Name:ethyl 6-chloro-3-(2-methoxy-2-oxo-ethyl)-2-(5-methylpyridine-2-carbonyl)indoline-1-carboxylate
CAS Name:6-chloro-3-(2-methoxy-2-oxoethyl)-2-[(5-methyl-2-pyridinyl)-oxomethyl]-2,3-dihydroindole-1-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-chloro-3-(2-methoxy-2-oxoethyl)-2-(5-methylpyridine-2-carbonyl)-2,3-dihydroindole-1-carboxylate
Traditional Name:6-chloro-3-(2-keto-2-methoxy-ethyl)-2-(5-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=C(C=C3)C


Isomeric SMILES

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


InChI

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


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