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

Systemtic Name: (2R)-1-(2-cyclohexylethanoyl)-2,3-dihydroindole-2-carboxylate Openeye Name: (2R)-1-(2-cyclohexylacetyl)indoline-2-carboxylate CAS Name: (2R)-1-(2-cyclohexyl-1-oxoethyl)-2,3-dihydroindole-2-carboxylate IUPAC Name: (2R)-1-(2-cyclohexylacetyl)-2,3-dihydroindole-2-carboxylate Traditional Name: (2R)-1-(2-cyclohexylacetyl)indoline-2-carboxylate Formula: C17H20NO3- MolecularWeight: 286.3456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c19-16(10-12-6-2-1-3-7-12)18-14-9-5-4-8-13(14)11-15(18)17(20)21/h4-5,8-9,12,15H,1-3,6-7,10-11H2,(H,20,21)/p-1/t15-/m1/s1