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[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl] imidazo[1,2-a]pyridine-2-carboxylate

[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl] imidazo[1,2-a]pyridine-2-carboxylate

Systemtic Name:[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl] imidazo[1,2-a]pyridine-2-carboxylate
Openeye Name:[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl] imidazo[1,2-a]pyridine-2-carboxylate
CAS Name:2-imidazo[1,2-a]pyridinecarboxylic acid [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl] ester
IUPAC Name:[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl] imidazo[1,2-a]pyridine-2-carboxylate
Traditional Name:imidazo[1,2-a]pyridine-2-carboxylic acid [2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl] ester
Formula: C19H17N3O3
MolecularWeight: 335.35658
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=CN4C=CC=CC4=N3


Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC(=O)C3=CN4C=CC=CC4=N3


InChI

InChI=1S/C19H17N3O3/c1-13-10-14-6-2-3-7-16(14)22(13)18(23)12-25-19(24)15-11-21-9-5-4-8-17(21)20-15/h2-9,11,13H,10,12H2,1H3/t13-/m0/s1


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