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[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] imidazo[1,2-a]pyridine-2-carboxylate

[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] imidazo[1,2-a]pyridine-2-carboxylate

Systemtic Name:[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] imidazo[1,2-a]pyridine-2-carboxylate
Openeye Name:[(1S)-1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] imidazo[1,2-a]pyridine-2-carboxylate
CAS Name:2-imidazo[1,2-a]pyridinecarboxylic acid [(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] imidazo[1,2-a]pyridine-2-carboxylate
Traditional Name:imidazo[1,2-a]pyridine-2-carboxylic acid [(1S)-2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl] ester
Formula: C20H17N3O3
MolecularWeight: 347.36728
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC(=O)C3=CN4C=CC=CC4=N3


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)OC(=O)C3=CN4C=CC=CC4=N3


InChI

InChI=1S/C20H17N3O3/c1-12-18(14-7-3-4-8-15(14)21-12)19(24)13(2)26-20(25)16-11-23-10-6-5-9-17(23)22-16/h3-11,13,21H,1-2H3/t13-/m0/s1


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