3-acetamido-N-[cyclohexyl(pyridin-2-yl)methyl]-2-(2-fluorophenyl)-3-(1H-indol-3-yl)-2-methyl-propanamide

Systemtic Name: 3-acetamido-N-[cyclohexyl(pyridin-2-yl)methyl]-2-(2-fluorophenyl)-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 3-acetamido-N-[cyclohexyl(2-pyridyl)methyl]-2-(2-fluorophenyl)-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 3-acetamido-N-[cyclohexyl(2-pyridinyl)methyl]-2-(2-fluorophenyl)-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 3-acetamido-N-[cyclohexyl(pyridin-2-yl)methyl]-2-(2-fluorophenyl)-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 3-acetamido-N-[cyclohexyl(2-pyridyl)methyl]-2-(2-fluorophenyl)-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C32H35FN4O2 MolecularWeight: 526.644303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CNC2=CC=CC=C21)C(C)(C3=CC=CC=C3F)C(=O)NC(C4CCCCC4)C5=CC=CC=N5

Isomeric SMILES

CC(=O)NC(C1=CNC2=CC=CC=C21)C(C)(C3=CC=CC=C3F)C(=O)NC(C4CCCCC4)C5=CC=CC=N5

InChI

InChI=1S/C32H35FN4O2/c1-21(38)36-30(24-20-35-27-17-9-6-14-23(24)27)32(2,25-15-7-8-16-26(25)33)31(39)37-29(22-12-4-3-5-13-22)28-18-10-11-19-34-28/h6-11,14-20,22,29-30,35H,3-5,12-13H2,1-2H3,(H,36,38)(H,37,39)