[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-phenoxypyridine-3-carboxylate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-phenoxypyridine-3-carboxylate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 2-phenoxypyridine-3-carboxylate CAS Name: 2-phenoxy-3-pyridinecarboxylic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2-phenoxypyridine-3-carboxylate Traditional Name: 2-phenoxynicotinic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c1-16(22(26)25-15-13-17-8-5-6-12-20(17)25)28-23(27)19-11-7-14-24-21(19)29-18-9-3-2-4-10-18/h2-12,14,16H,13,15H2,1H3