methyl 1-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]piperidine-4-carboxylate Openeye Name: methyl 1-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]piperidine-4-carboxylate CAS Name: 1-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]piperidine-4-carboxylate Traditional Name: 1-[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]isonipecotic acid methyl ester Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3CCC(CC3)C(=O)OC

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)N3CCC(CC3)C(=O)OC

InChI

InChI=1S/C18H24N2O3/c1-13(19-10-7-15(8-11-19)18(22)23-2)17(21)20-12-9-14-5-3-4-6-16(14)20/h3-6,13,15H,7-12H2,1-2H3/t13-/m1/s1