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[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl] 5-methylimidazo[1,2-a]pyridine-2-carboxylate

[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl] 5-methylimidazo[1,2-a]pyridine-2-carboxylate

Systemtic Name:[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl] 5-methylimidazo[1,2-a]pyridine-2-carboxylate
Openeye Name:[2-(1-methyl-2-oxo-indolin-5-yl)-2-oxo-ethyl] 5-methylimidazo[1,2-a]pyridine-2-carboxylate
CAS Name:5-methyl-2-imidazo[1,2-a]pyridinecarboxylic acid [2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl] ester
IUPAC Name:[2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl] 5-methylimidazo[1,2-a]pyridine-2-carboxylate
Traditional Name:5-methylimidazo[1,2-a]pyridine-2-carboxylic acid [2-keto-2-(2-keto-1-methyl-indolin-5-yl)ethyl] ester
Formula: C20H17N3O4
MolecularWeight: 363.36668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)C(=O)OCC(=O)C3=CC4=C(C=C3)N(C(=O)C4)C


Isomeric SMILES

CC1=CC=CC2=NC(=CN12)C(=O)OCC(=O)C3=CC4=C(C=C3)N(C(=O)C4)C


InChI

InChI=1S/C20H17N3O4/c1-12-4-3-5-18-21-15(10-23(12)18)20(26)27-11-17(24)13-6-7-16-14(8-13)9-19(25)22(16)2/h3-8,10H,9,11H2,1-2H3


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