5-[(3S)-piperidin-3-yl]carbonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[(3S)-piperidin-3-yl]carbonyl-1,3-dihydroindol-2-one Openeye Name: 5-[(3S)-piperidine-3-carbonyl]indolin-2-one CAS Name: 5-[oxo-[(3S)-3-piperidinyl]methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[(3S)-piperidine-3-carbonyl]-1,3-dihydroindol-2-one Traditional Name: 5-[(3S)-nipecotoyl]oxindole Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

C1C[C@@H](CNC1)C(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C14H16N2O2/c17-13-7-11-6-9(3-4-12(11)16-13)14(18)10-2-1-5-15-8-10/h3-4,6,10,15H,1-2,5,7-8H2,(H,16,17)/t10-/m0/s1