4-[[2-(1H-indol-3-yl)ethanoylamino]methyl]cyclohexane-1-carboxylate

Systemtic Name: 4-[[2-(1H-indol-3-yl)ethanoylamino]methyl]cyclohexane-1-carboxylate Openeye Name: 4-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]cyclohexanecarboxylate CAS Name: 4-[[[2-(1H-indol-3-yl)-1-oxoethyl]amino]methyl]-1-cyclohexanecarboxylate IUPAC Name: 4-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]cyclohexane-1-carboxylate Traditional Name: 4-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]cyclohexanecarboxylate Formula: C18H21N2O3- MolecularWeight: 313.37094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)CC2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C1CC(CCC1CNC(=O)CC2=CNC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C18H22N2O3/c21-17(9-14-11-19-16-4-2-1-3-15(14)16)20-10-12-5-7-13(8-6-12)18(22)23/h1-4,11-13,19H,5-10H2,(H,20,21)(H,22,23)/p-1