(1R,6R)-6-(2,3-dihydroindol-1-ylcarbonyl)cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6R)-6-(2,3-dihydroindol-1-ylcarbonyl)cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6R)-6-(indoline-1-carbonyl)cyclohex-3-ene-1-carboxylate CAS Name: (1R,6R)-6-[2,3-dihydroindol-1-yl(oxo)methyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6R)-6-(2,3-dihydroindole-1-carbonyl)cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6R)-6-(indoline-1-carbonyl)cyclohex-3-ene-1-carboxylate Formula: C16H16NO3- MolecularWeight: 270.30314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3CC=CCC3C(=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)[C@@H]3CC=CC[C@H]3C(=O)[O-]

InChI

InChI=1S/C16H17NO3/c18-15(12-6-2-3-7-13(12)16(19)20)17-10-9-11-5-1-4-8-14(11)17/h1-5,8,12-13H,6-7,9-10H2,(H,19,20)/p-1/t12-,13-/m1/s1