(1R,2R)-2-[2-(1H-indol-3-yl)ethylcarbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2R)-2-[2-(1H-indol-3-yl)ethylcarbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2R)-2-[2-(1H-indol-3-yl)ethylcarbamoyl]cyclohexanecarboxylate CAS Name: (1R,2R)-2-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2R)-2-[2-(1H-indol-3-yl)ethylcarbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-[2-(1H-indol-3-yl)ethylcarbamoyl]cyclohexanecarboxylate Formula: C18H21N2O3- MolecularWeight: 313.37094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NCCC2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C1CC[C@H]([C@@H](C1)C(=O)NCCC2=CNC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C18H22N2O3/c21-17(14-6-1-2-7-15(14)18(22)23)19-10-9-12-11-20-16-8-4-3-5-13(12)16/h3-5,8,11,14-15,20H,1-2,6-7,9-10H2,(H,19,21)(H,22,23)/p-1/t14-,15-/m1/s1