(6-chloranylpyridin-3-yl)methyl 2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxylate

Systemtic Name: (6-chloranylpyridin-3-yl)methyl 2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxylate Openeye Name: (6-chloro-3-pyridyl)methyl 2-(indoline-1-carbonyl)cyclohexanecarboxylate CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-1-cyclohexanecarboxylic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl 2-(2,3-dihydroindole-1-carbonyl)cyclohexane-1-carboxylate Traditional Name: 2-(indoline-1-carbonyl)cyclohexanecarboxylic acid (6-chloro-3-pyridyl)methyl ester Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)N2CCC3=CC=CC=C32)C(=O)OCC4=CN=C(C=C4)Cl

Isomeric SMILES

C1CCC(C(C1)C(=O)N2CCC3=CC=CC=C32)C(=O)OCC4=CN=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O3/c23-20-10-9-15(13-24-20)14-28-22(27)18-7-3-2-6-17(18)21(26)25-12-11-16-5-1-4-8-19(16)25/h1,4-5,8-10,13,17-18H,2-3,6-7,11-12,14H2