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O3-ethyl O5-methyl 1-methyl-4-[2-(1-methylindol-2-yl)-2-oxidanylidene-ethyl]-4H-pyridine-3,5-dicarboxylate

O3-ethyl O5-methyl 1-methyl-4-[2-(1-methylindol-2-yl)-2-oxidanylidene-ethyl]-4H-pyridine-3,5-dicarboxylate

Systemtic Name:O3-ethyl O5-methyl 1-methyl-4-[2-(1-methylindol-2-yl)-2-oxidanylidene-ethyl]-4H-pyridine-3,5-dicarboxylate
Openeye Name:O3-ethyl O5-methyl 1-methyl-4-[2-(1-methylindol-2-yl)-2-oxo-ethyl]-4H-pyridine-3,5-dicarboxylate
CAS Name:1-methyl-4-[2-(1-methyl-2-indolyl)-2-oxoethyl]-4H-pyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester
IUPAC Name:3-O-ethyl 5-O-methyl 1-methyl-4-[2-(1-methylindol-2-yl)-2-oxoethyl]-4H-pyridine-3,5-dicarboxylate
Traditional Name:4-[2-keto-2-(1-methylindol-2-yl)ethyl]-1-methyl-4H-pyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester
Formula: C22H24N2O5
MolecularWeight: 396.43636
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C=C(C1CC(=O)C2=CC3=CC=CC=C3N2C)C(=O)OC)C


Isomeric SMILES

CCOC(=O)C1=CN(C=C(C1CC(=O)C2=CC3=CC=CC=C3N2C)C(=O)OC)C


InChI

InChI=1S/C22H24N2O5/c1-5-29-22(27)17-13-23(2)12-16(21(26)28-4)15(17)11-20(25)19-10-14-8-6-7-9-18(14)24(19)3/h6-10,12-13,15H,5,11H2,1-4H3


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