[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-chloranylpyridine-4-carboxylate

Systemtic Name: [(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-chloranylpyridine-4-carboxylate Openeye Name: [(1S)-2-indolin-1-yl-1-methyl-2-oxo-ethyl] 2-chloropyridine-4-carboxylate CAS Name: 2-chloro-4-pyridinecarboxylic acid [(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2-chloropyridine-4-carboxylate Traditional Name: 2-chloroisonicotinic acid [(1S)-2-indolin-1-yl-2-keto-1-methyl-ethyl] ester Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC(=NC=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC(=NC=C3)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-11(23-17(22)13-6-8-19-15(18)10-13)16(21)20-9-7-12-4-2-3-5-14(12)20/h2-6,8,10-11H,7,9H2,1H3/t11-/m0/s1