1-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]piperidine-4-carboxylate

Systemtic Name: 1-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]piperidine-4-carboxylate Openeye Name: 1-[(2S)-2-methylindoline-1-carbonyl]piperidine-4-carboxylate CAS Name: 1-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]-4-piperidinecarboxylate IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]piperidine-4-carboxylate Traditional Name: 1-[(2S)-2-methylindoline-1-carbonyl]isonipecotate Formula: C16H19N2O3- MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)N3CCC(CC3)C(=O)[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)N3CCC(CC3)C(=O)[O-]

InChI

InChI=1S/C16H20N2O3/c1-11-10-13-4-2-3-5-14(13)18(11)16(21)17-8-6-12(7-9-17)15(19)20/h2-5,11-12H,6-10H2,1H3,(H,19,20)/p-1/t11-/m0/s1