(2S)-2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide

Systemtic Name: (2S)-2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Openeye Name: (2S)-2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide CAS Name: (2S)-2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: (2S)-2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Traditional Name: (2S)-2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]propionamide Formula: C33H36N4O2 MolecularWeight: 520.66454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NCC5=CC6=CC=CC=C6O5

Isomeric SMILES

C[C@](CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NCC5=CC6=CC=CC=C6O5

InChI

InChI=1S/C33H36N4O2/c1-32(20-25-21-35-28-13-5-4-12-27(25)28,37-22-26-19-24-11-3-6-14-29(24)39-26)31(38)36-23-33(16-8-2-9-17-33)30-15-7-10-18-34-30/h3-7,10-15,18-19,21,35,37H,2,8-9,16-17,20,22-23H2,1H3,(H,36,38)/t32-/m0/s1