4-[[3-(2-phenylindol-1-yl)propanoylamino]methyl]cyclohexane-1-carboxylate

Systemtic Name: 4-[[3-(2-phenylindol-1-yl)propanoylamino]methyl]cyclohexane-1-carboxylate Openeye Name: 4-[[3-(2-phenylindol-1-yl)propanoylamino]methyl]cyclohexanecarboxylate CAS Name: 4-[[[1-oxo-3-(2-phenyl-1-indolyl)propyl]amino]methyl]-1-cyclohexanecarboxylate IUPAC Name: 4-[[3-(2-phenylindol-1-yl)propanoylamino]methyl]cyclohexane-1-carboxylate Traditional Name: 4-[[3-(2-phenylindol-1-yl)propanoylamino]methyl]cyclohexanecarboxylate Formula: C25H27N2O3- MolecularWeight: 403.49348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)CCN2C3=CC=CC=C3C=C2C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

C1CC(CCC1CNC(=O)CCN2C3=CC=CC=C3C=C2C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C25H28N2O3/c28-24(26-17-18-10-12-20(13-11-18)25(29)30)14-15-27-22-9-5-4-8-21(22)16-23(27)19-6-2-1-3-7-19/h1-9,16,18,20H,10-15,17H2,(H,26,28)(H,29,30)/p-1