3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-[[2-(pyridin-2-ylmethoxy)phenyl]methylamino]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-[[2-(pyridin-2-ylmethoxy)phenyl]methylamino]propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-[[2-(2-pyridylmethoxy)phenyl]methylamino]propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-[[2-(2-pyridinylmethoxy)phenyl]methylamino]propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-[[2-(pyridin-2-ylmethoxy)phenyl]methylamino]propanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-[[2-(2-pyridylmethoxy)benzyl]amino]propionamide Formula: C33H34N4O2 MolecularWeight: 518.64866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC=CC=C4OCC5=CC=CC=N5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC=CC=C4OCC5=CC=CC=N5

InChI

InChI=1S/C33H34N4O2/c1-24(25-12-4-3-5-13-25)37-32(38)33(2,20-27-21-35-30-17-8-7-16-29(27)30)36-22-26-14-6-9-18-31(26)39-23-28-15-10-11-19-34-28/h3-19,21,24,35-36H,20,22-23H2,1-2H3,(H,37,38)