(3S)-1-(2,3-dihydroindol-1-ylcarbonyl)piperidine-3-carboxylate

Systemtic Name: (3S)-1-(2,3-dihydroindol-1-ylcarbonyl)piperidine-3-carboxylate Openeye Name: (3S)-1-(indoline-1-carbonyl)piperidine-3-carboxylate CAS Name: (3S)-1-[2,3-dihydroindol-1-yl(oxo)methyl]-3-piperidinecarboxylate IUPAC Name: (3S)-1-(2,3-dihydroindole-1-carbonyl)piperidine-3-carboxylate Traditional Name: (3S)-1-(indoline-1-carbonyl)nipecotate Formula: C15H17N2O3- MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)N2CCC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)N2CCC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C15H18N2O3/c18-14(19)12-5-3-8-16(10-12)15(20)17-9-7-11-4-1-2-6-13(11)17/h1-2,4,6,12H,3,5,7-10H2,(H,18,19)/p-1/t12-/m0/s1