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[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-ethoxypyridine-3-carboxylate

[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-ethoxypyridine-3-carboxylate

Systemtic Name:[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-ethoxypyridine-3-carboxylate
Openeye Name:[2-(2-methylindolin-1-yl)-2-oxo-ethyl] 2-ethoxypyridine-3-carboxylate
CAS Name:2-ethoxy-3-pyridinecarboxylic acid [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester
IUPAC Name:[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 2-ethoxypyridine-3-carboxylate
Traditional Name:2-ethoxynicotinic acid [2-keto-2-(2-methylindolin-1-yl)ethyl] ester
Formula: C19H20N2O4
MolecularWeight: 340.3731
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)OCC(=O)N2C(CC3=CC=CC=C32)C


Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)OCC(=O)N2C(CC3=CC=CC=C32)C


InChI

InChI=1S/C19H20N2O4/c1-3-24-18-15(8-6-10-20-18)19(23)25-12-17(22)21-13(2)11-14-7-4-5-9-16(14)21/h4-10,13H,3,11-12H2,1-2H3


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