(1R,2R)-2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxylate

Systemtic Name: (1R,2R)-2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxylate Openeye Name: (1R,2R)-2-(indoline-1-carbonyl)cyclohexanecarboxylate CAS Name: (1R,2R)-2-[2,3-dihydroindol-1-yl(oxo)methyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2R)-2-(2,3-dihydroindole-1-carbonyl)cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-(indoline-1-carbonyl)cyclohexanecarboxylate Formula: C16H18NO3- MolecularWeight: 272.31902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)N2CCC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c18-15(12-6-2-3-7-13(12)16(19)20)17-10-9-11-5-1-4-8-14(11)17/h1,4-5,8,12-13H,2-3,6-7,9-10H2,(H,19,20)/p-1/t12-,13-/m1/s1