(2R)-1-cyclohexylcarbonyl-2,3-dihydroindole-2-carboxylate

Systemtic Name: (2R)-1-cyclohexylcarbonyl-2,3-dihydroindole-2-carboxylate Openeye Name: (2R)-1-(cyclohexanecarbonyl)indoline-2-carboxylate CAS Name: (2R)-1-[cyclohexyl(oxo)methyl]-2,3-dihydroindole-2-carboxylate IUPAC Name: (2R)-1-(cyclohexanecarbonyl)-2,3-dihydroindole-2-carboxylate Traditional Name: (2R)-1-(cyclohexanecarbonyl)indoline-2-carboxylate Formula: C16H18NO3- MolecularWeight: 272.31902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C(CC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C1CCC(CC1)C(=O)N2[C@H](CC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C16H19NO3/c18-15(11-6-2-1-3-7-11)17-13-9-5-4-8-12(13)10-14(17)16(19)20/h4-5,8-9,11,14H,1-3,6-7,10H2,(H,19,20)/p-1/t14-/m1/s1